@prefix rdf: . @prefix owl: . @prefix rdfs: . @prefix xml: . @prefix xsd: . a owl:Ontology; owl:versionIRI ; "", "Microbial Conditions Ontology contains terms to describe growth conditions in microbiological experiments. The first version is based on gene regulation experiments in Escherichia coli K-12. It is being used in RegulonDB to link growth conditions to gene regulation data."; """Citlalli Mejía Almonte Víctor Tierrafría Manuel Camacho Socorro Castro Gama Julio Collado Vides""" . a owl:AnnotationProperty . a owl:AnnotationProperty; rdfs:label "composition"@en . a owl:AnnotationProperty; rdfs:label "composition source"@en . a owl:AnnotationProperty; rdfs:label "synonym"@en . a owl:AnnotationProperty; rdfs:label "description"@en . a owl:AnnotationProperty . a owl:AnnotationProperty; "Relates an entity in the ontology to the name of the variable that is used to represent it in the code that generates the BFO OWL file from the lispy specification."@en; "Really of interest to developers only"@en; rdfs:label "BFO OWL specification label"@en; rdfs:subPropertyOf rdfs:label . a owl:AnnotationProperty; "Relates an entity in the ontology to the term that is used to represent it in the the CLIF specification of BFO2"@en; "Person:Alan Ruttenberg"; "Really of interest to developers only"@en; rdfs:label "BFO CLIF specification label"@en; rdfs:subPropertyOf rdfs:label . a owl:AnnotationProperty; "editor preferred label", "editor preferred label"@en, "editor preferred term", "editor preferred term"@en, "editor preferred term~editor preferred label"; ; "The concise, meaningful, and human-friendly name for a class or property preferred by the ontology developers. (US-English)"@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "editor preferred label", "editor preferred label"@en, "editor preferred term", "editor preferred term"@en, "editor preferred term~editor preferred label" . a owl:AnnotationProperty; "example"@en; ; "A phrase describing how a class name should be used. May also include other kinds of examples that facilitate immediate understanding of a class semantics, such as widely known prototypical subclasses or instances of the class. Although essential for high level terms, examples for low level terms (e.g., Affymetrix HU133 array) are not"@en, "A phrase describing how a term should be used and/or a citation to a work which uses it. May also include other kinds of examples that facilitate immediate understanding, such as widely know prototypes or instances of a class, or cases where a relation is said to hold."@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "example of usage", "example of usage"@en . a owl:AnnotationProperty; "has curation status"@en; "PERSON:Alan Ruttenberg"@en, "PERSON:Bill Bug"@en, "PERSON:Melanie Courtot"@en; "OBI_0000281"@en; rdfs:label "has curation status", "has curation status"@en . a owl:AnnotationProperty; "definition", "definition"@en, "textual definition"; ; "English language definitions of what NCI means by the concept. These are limited to 1024 characters. They may also include information about the definition's source and attribution in a form that can easily be interpreted by software.", "The official OBI definition, explaining the meaning of a class or property. Shall be Aristotelian, formalized and normalized. Can be augmented with colloquial definitions."@en, "The official definition, explaining the meaning of a class or property. Shall be Aristotelian, formalized and normalized. Can be augmented with colloquial definitions."@en; """2012-04-05: Barry Smith The official OBI definition, explaining the meaning of a class or property: 'Shall be Aristotelian, formalized and normalized. Can be augmented with colloquial definitions' is terrible. Can you fix to something like: A statement of necessary and sufficient conditions explaining the meaning of an expression referring to a class or property. Alan Ruttenberg Your proposed definition is a reasonable candidate, except that it is very common that necessary and sufficient conditions are not given. Mostly they are necessary, occasionally they are necessary and sufficient or just sufficient. Often they use terms that are not themselves defined and so they effectively can't be evaluated by those criteria. On the specifics of the proposed definition: We don't have definitions of 'meaning' or 'expression' or 'property'. For 'reference' in the intended sense I think we use the term 'denotation'. For 'expression', I think we you mean symbol, or identifier. For 'meaning' it differs for class and property. For class we want documentation that let's the intended reader determine whether an entity is instance of the class, or not. For property we want documentation that let's the intended reader determine, given a pair of potential relata, whether the assertion that the relation holds is true. The 'intended reader' part suggests that we also specify who, we expect, would be able to understand the definition, and also generalizes over human and computer reader to include textual and logical definition. Personally, I am more comfortable weakening definition to documentation, with instructions as to what is desirable. We also have the outstanding issue of how to aim different definitions to different audiences. A clinical audience reading chebi wants a different sort of definition documentation/definition from a chemistry trained audience, and similarly there is a need for a definition that is adequate for an ontologist to work with."""@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; "DEFINITION"; rdfs:isDefinedBy ; rdfs:label "definition", "definition"@en, "textual definition" . _:46b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "English language definitions of what NCI means by the concept. These are limited to 1024 characters. They may also include information about the definition's source and attribution in a form that can easily be interpreted by software."; "NCI" . _:46c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DEFINITION"; "PT"; "NCI" . a owl:AnnotationProperty; "editor note"@en; ; "An administrative note intended for its editor. It may not be included in the publication version of the ontology, so it should contain nothing necessary for end users to understand the ontology."@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; "IAO:0000116"; "uberon"; "editor_note"; true; "editor_note"; "IAO:0000116"; "uberon"; "editor_note"; true; "editor_note"; rdfs:isDefinedBy ; rdfs:label "editor note", "editor note"@en . a owl:AnnotationProperty; "definition editor"@en, "term editor"@en; ; "Name of editor entering the definition in the file. The definition editor is a point of contact for information regarding the term. The definition editor may be, but is not always, the author of the definition, which may have been worked upon by several people"@en, "Name of editor entering the term in the file. The term editor is a point of contact for information regarding the term. The term editor may be, but is not always, the author of the definition, which may have been worked upon by several people"@en; "20110707, MC: label update to term editor and definition modified accordingly. See http://code.google.com/p/information-artifact-ontology/issues/detail?id=115."@en, "20110707, MC: label update to term editor and definition modified accordingly. See https://github.com/information-artifact-ontology/IAO/issues/115."@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "definition editor", "definition editor"@en, "term editor", "term editor"@en . a owl:AnnotationProperty; "alternative term"@en; ; "An alternative name for a class or property which means the same thing as the preferred name (semantically equivalent)"@en; "PERSON:Daniel Schober"@en; "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "alternative term", "alternative term"@en . a owl:AnnotationProperty; "definition source"@en; ; "formal citation, e.g. identifier in external database to indicate / attribute source(s) for the definition. Free text indicate / attribute source(s) for the definition. EXAMPLE: Author Name, URI, MeSH Term C04, PUBMED ID, Wiki uri on 31.01.2007"@en; "PERSON:Daniel Schober"@en; "Discussion on obo-discuss mailing-list, see http://bit.ly/hgm99w", "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "definition source", "definition source"@en . a owl:AnnotationProperty; "curator note"@en; ; "An administrative note of use for a curator but of no use for a user"@en; "PERSON:Alan Ruttenberg"@en; "IAO:0000232"; "uberon"; "curator_notes"; true; "curator_notes"; rdfs:isDefinedBy ; rdfs:label "curator note"@en, "curator notes" . a owl:AnnotationProperty; "imported from"@en; ; "For external terms/classes, the ontology from which the term was imported"@en; "PERSON:Alan Ruttenberg"@en, "PERSON:Melanie Courtot"@en; "GROUP:OBI:"@en; rdfs:isDefinedBy ; rdfs:label "imported from"@en . a owl:AnnotationProperty; "elucidation"@en; "person:Alan Ruttenberg"@en; "Person:Barry Smith"@en; "Primitive terms in a highest-level ontology such as BFO are terms which are so basic to our understanding of reality that there is no way of defining them in a non-circular fashion. For these, therefore, we can provide only elucidations, supplemented by examples and by axioms"@en; rdfs:isDefinedBy ; rdfs:label "elucidation"@en . a owl:AnnotationProperty; "has associated axiom(nl)"@en; "Person:Alan Ruttenberg"@en; "Person:Alan Ruttenberg"@en; "An axiom associated with a term expressed using natural language"@en; rdfs:isDefinedBy ; rdfs:label "has associated axiom(nl)"@en . a owl:AnnotationProperty; "has associated axiom(fol)"@en; "Person:Alan Ruttenberg"@en; "Person:Alan Ruttenberg"@en; "An axiom expressed in first order logic using CLIF syntax"@en; rdfs:isDefinedBy ; rdfs:label "has associated axiom(fol)"@en . a owl:AnnotationProperty; rdfs:isDefinedBy ; rdfs:label "has axiom label"@en . a owl:AnnotationProperty; "A property created to allow the source NICHD to assign a parent to each concept with the intent of creating a hierarchy that includes only terms in which they are the contributing source."; "A11"; "Conceptual Entity"; "Has_NICHD_Parent"; "Has_NICHD_Parent"; rdfs:label "Has_NICHD_Parent" . _:46d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A property created to allow the source NICHD to assign a parent to each concept with the intent of creating a hierarchy that includes only terms in which they are the contributing source."; "NCI" . _:46e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Has_NICHD_Parent"; "PT"; "NCI" . a owl:AnnotationProperty; "Used to associate the concept defining a particular terminology subset with concepts that belong to this subset."; "A8"; "Conceptual Entity"; "Concept Is In Subset"; "Concept_In_Subset"; "Concept_In_Subset"; rdfs:label "Concept_In_Subset" . _:46f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Used to associate the concept defining a particular terminology subset with concepts that belong to this subset."; "NCI" . _:4705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Concept_In_Subset"; "PT"; "NCI" . a owl:AnnotationProperty; "true"; "NHC0"; "code"; "code"; rdfs:label "code" . _:4715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "code"; "PT" . a owl:AnnotationProperty; "The semantic type describes the sort of thing or category to which a concept belongs in the context of the UMLS semantic network."; "P106"; "Conceptual Entity"; "Semantic Type"; "Semantic_Type"; "In general, applying semantic types aids in allowing users (or computer programs) to draw conclusions about concepts by virtue of the categories to which they have been assigned. We use a set of semantic types developed for the UMLS Metathesaurus. There are currently 134 semantic types in the UMLS."; "Semantic_Type"; rdfs:label "Semantic_Type" . _:4725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The semantic type describes the sort of thing or category to which a concept belongs in the context of the UMLS semantic network."; "NCI" . _:4735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Semantic_Type"; "PT"; "NCI" . a owl:AnnotationProperty; "Provides an alternative Preferred Name for use in some NCI systems."; "P107"; "Conceptual Entity"; "Display Name"; "Display_Name"; "Display Name", "Display_Name"; rdfs:label "Display_Name" . _:4745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Provides an alternative Preferred Name for use in some NCI systems."; "NCI" . _:4755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Display Name"; "SY"; "NCI" . _:4765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Display_Name"; "PT"; "NCI" . a owl:AnnotationProperty; "The word or phrase that NCI uses by preference to refer to the concept."; "P108"; "Conceptual Entity"; "Preferred Name"; "Preferred_Name"; "Preferred Name", "Preferred Term", "Preferred_Name"; rdfs:label "Preferred_Name" . _:4775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The word or phrase that NCI uses by preference to refer to the concept."; "NCI" . _:4785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Preferred Name"; "SY"; "NCI" . _:4795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Preferred Term"; "SY"; "NCI" . _:47a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Preferred_Name"; "PT"; "NCI" . a owl:AnnotationProperty; "Concept Unique Identifiers, or CUIs, are concept numbers assigned by the National Library of Medicine (NLM). If a concept in any NCI-maintained knowledgebase exists in the NLM Unified Medical Language System (UMLS), NCI includes the NLM CUI among the information we provide about the concept."; "P207"; "Conceptual Entity"; "UMLS CUI"; "UMLS_CUI"; "UMLS_CUI"; rdfs:label "UMLS_CUI" . _:47b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Concept Unique Identifiers, or CUIs, are concept numbers assigned by the National Library of Medicine (NLM). If a concept in any NCI-maintained knowledgebase exists in the NLM Unified Medical Language System (UMLS), NCI includes the NLM CUI among the information we provide about the concept."; "NCI" . _:47c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMLS_CUI"; "PT"; "NCI" . a owl:AnnotationProperty; "Contains the FDA Unique Ingredient Identifier, a key component of the new federal drug information model."; "P319"; "Conceptual Entity"; "FDA UNII Code"; "FDA_UNII_Code"; "FDA_UNII_Code"; rdfs:label "FDA_UNII_Code" . _:47d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Contains the FDA Unique Ingredient Identifier, a key component of the new federal drug information model."; "NCI" . _:47e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FDA_UNII_Code"; "PT"; "NCI" . a owl:AnnotationProperty; "This property is used to indicate when a non-EVS entity has contributed to, and has a stake in, a concept. This is used where such entities, within or outside NCI, have indicated the need to be able to track their own concepts. A single concept can have multiple instances of this property if multiple entities have such a defined stake."; "P322"; "Conceptual Entity"; "Contributing Source"; "Contributing_Source"; "Contributing_Source"; rdfs:label "Contributing_Source" . _:47f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "This property is used to indicate when a non-EVS entity has contributed to, and has a stake in, a concept. This is used where such entities, within or outside NCI, have indicated the need to be able to track their own concepts. A single concept can have multiple instances of this property if multiple entities have such a defined stake."; "NCI" . _:4805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Contributing_Source"; "PT"; "NCI" . a owl:AnnotationProperty; "English language definitions of what a source other than NCI means by the concept. These are limited to 1024 characters. They include information about the definition's source in a form that can easily be interpreted by software."; "P325"; "Conceptual Entity"; "[source] Definition"; "ALT_DEFINITION"; "ALT_DEFINITION"; rdfs:label "ALT_DEFINITION" . _:4815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "English language definitions of what a source other than NCI means by the concept. These are limited to 1024 characters. They include information about the definition's source in a form that can easily be interpreted by software."; "NCI" . _:4825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ALT_DEFINITION"; "PT"; "NCI" . a owl:AnnotationProperty; "The NCBI_Taxon_ID property is used to establish correspondence between the NCI Thesaurus concept representing a taxon (species) and the NCBI/NLM Species Taxonomy ID assigned by the NCBI to that taxon."; "P331"; "Conceptual Entity"; "NCBI Taxon ID"; "NCBI_Taxon_ID"; "NCBI_Taxon_ID"; rdfs:label "NCBI_Taxon_ID" . _:4835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The NCBI_Taxon_ID property is used to establish correspondence between the NCI Thesaurus concept representing a taxon (species) and the NCBI/NLM Species Taxonomy ID assigned by the NCBI to that taxon."; "NCI" . _:4845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCBI_Taxon_ID"; "PT"; "NCI" . a owl:AnnotationProperty; "true"; "A retired unique concept identifier created and stored as Concept Name by legacy EVS software. Use of these values was long discouraged, but continued as late as 2009 when creation of new values ceased and Concept Name was retired. Legacy values are intended solely to help resolve and update earlier coding."; "P366"; "Conceptual Entity"; "Legacy Concept Name"; "Legacy Concept Name"; rdfs:label "Legacy_Concept_Name" . _:4855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A retired unique concept identifier created and stored as Concept Name by legacy EVS software. Use of these values was long discouraged, but continued as late as 2009 when creation of new values ceased and Concept Name was retired. Legacy values are intended solely to help resolve and update earlier coding."; "NCI" . _:4865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Legacy Concept Name"; "PT"; "NCI" . a owl:AnnotationProperty; "P371"; "Conceptual Entity"; "NICHD_Hierarchy_Term"; "NICHD"; "NICHD_Hierarchy_Term"; rdfs:label "NICHD_Hierarchy_Term" . _:4875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NICHD_Hierarchy_Term"; "PT"; "NCI" . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty; "Design notes are notations made by NCI vocabulary curators. They are intended to provide supplemental, unstructured information to the user or additional insight about the concept."; "P98"; "Conceptual Entity"; "DesignNote"; "DesignNote"; "DesignNote"; rdfs:label "DesignNote" . _:4885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Design notes are notations made by NCI vocabulary curators. They are intended to provide supplemental, unstructured information to the user or additional insight about the concept."; "NCI" . _:4895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DesignNote"; "PT"; "NCI" . a owl:AnnotationProperty; "RO:0002604"; "quality"; "is_opposite_of"; true; true; "is_opposite_of"; rdfs:label "is opposite_of" . a owl:AnnotationProperty; "Used to connect a class to an adjectival form of its label. For example, a class with label 'intestine' may have a relational adjective 'intestinal'."; "UBPROP:0000007"; "uberon"; "has_relational_adjective"; true; "has_relational_adjective"; rdfs:label "has_relational_adjective" . a owl:AnnotationProperty; "Notes on the how instances of this class vary across species."; "UBPROP:0000008"; "uberon"; "taxon_notes"; true; "taxon_notes"; rdfs:label "taxon_notes" . _:48a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Notes on the how instances of this class vary across species."; . a owl:AnnotationProperty; "Notes on how similar or equivalent classes are represented in other ontologies."; "This annotation property may be replaced with an annotation property from an external ontology such as IAO"; "UBPROP:0000012"; "uberon"; "external_ontology_notes"; true; "external_ontology_notes"; rdfs:label "external_ontology_notes" . _:48b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Notes on how similar or equivalent classes are represented in other ontologies."; . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty; """Description may include but is not limited to: an abstract, table of contents, reference to a graphical representation of content or a free-text account of the content."""@en-US; rdfs:comment "An account of the content of the resource."@en-US; rdfs:isDefinedBy ; rdfs:label "Description", "Description"@en-US . a owl:AnnotationProperty . a owl:AnnotationProperty; """The present resource may be derived from the Source resource in whole or in part. Recommended best practice is to reference the resource by means of a string or number conforming to a formal identification system."""@en-US; rdfs:comment """A reference to a resource from which the present resource is derived."""@en-US; rdfs:isDefinedBy ; rdfs:label "Source", "Source"@en-US . a owl:AnnotationProperty; rdfs:isDefinedBy . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty; rdfs:label "has_alternative_id" . a owl:AnnotationProperty; rdfs:label "has_broad_synonym" . a owl:AnnotationProperty; rdfs:label "database_cross_reference" . a owl:AnnotationProperty; "Fully qualified synonym, contains the string, term type, source, and an optional source code if appropriate. Each subfield is deliniated to facilitate interpretation by software."; "FULL_SYN", "Synonym with Source Data"; rdfs:label "has exact synonym", "has_exact_synonym" . _:48c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fully qualified synonym, contains the string, term type, source, and an optional source code if appropriate. Each subfield is deliniated to facilitate interpretation by software."; "NCI" . _:48d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FULL_SYN"; "PT"; "NCI" . _:48e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Synonym with Source Data"; "SY"; "NCI" . a owl:AnnotationProperty; rdfs:label "has_narrow_synonym" . a owl:AnnotationProperty; rdfs:label "has_obo_namespace" . a owl:AnnotationProperty; rdfs:label "has_related_synonym" . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty; rdfs:label "in_subset" . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:AnnotationProperty; rdfs:label "shorthand" . a owl:AnnotationProperty . rdfs:comment a owl:AnnotationProperty . rdfs:isDefinedBy a owl:AnnotationProperty . rdfs:label a owl:AnnotationProperty; "label"; rdfs:label "label" . rdfs:seeAlso a owl:AnnotationProperty . a owl:AnnotationProperty . a owl:ObjectProperty, owl:TransitiveProperty; "BFO:0000051"; "chebi_ontology"; "has_part"; false; "has_part"; rdfs:label "has part" . a owl:ObjectProperty . a owl:ObjectProperty; rdfs:subPropertyOf ; "RO:0000087"; "chebi_ontology"; "has_role"; false; false; "has_role"; rdfs:label "has role" . a owl:ObjectProperty; rdfs:subPropertyOf ; "c has-biological-role r iff c has-role r and r is a biological role (CHEBI:24432)"; rdfs:label "has biological role" . a owl:ObjectProperty; "chebi_ontology"; "has_functional_parent"; false; false; rdfs:label "has functional parent" . a owl:ObjectProperty; "chebi_ontology"; "has_parent_hydride"; false; false; rdfs:label "has parent hydride" . a owl:ObjectProperty; owl:inverseOf ; "chebi_ontology"; "is_conjugate_acid_of"; true; false; rdfs:label "is conjugate acid of" . a owl:ObjectProperty; "chebi_ontology"; "is_conjugate_base_of"; true; false; rdfs:label "is conjugate base of" . a owl:ObjectProperty; "chebi_ontology"; "is_enantiomer_of"; true; false; rdfs:label "is enantiomer of" . a owl:ObjectProperty; "chebi_ontology"; "is_substituent_group_from"; false; false; rdfs:label "is substituent group from" . a owl:ObjectProperty, owl:TransitiveProperty; "chebi_ontology"; "is_tautomer_of"; true; rdfs:label "is tautomer of" . a owl:ObjectProperty; rdfs:subPropertyOf ; rdfs:label "has biological role in Escherichia coli"@en . a owl:ObjectProperty; rdfs:domain ; "a relation between a continuant and a treatment, in which the continuant is a necessary component of the treatment"; rdfs:label "used in treatment"@en . a owl:ObjectProperty; rdfs:subPropertyOf ; rdfs:domain ; "a relation between a continuant and a treatment, in which the continuant is a necessary component of the treatment, specifically in Escherichia coli experiments"; rdfs:label "used in Escherichia coli treatment"@en . a owl:ObjectProperty; rdfs:domain ; rdfs:range ; "a relation between a culture medium and an organism, in wich the culture medium contains the minimal necessities for growth of the wild-type of that organism and contains only inorganic salts, a carbon source for that organism, and water."; rdfs:label "is minimal medium for"@en . a owl:ObjectProperty; rdfs:domain ; rdfs:range ; "a relation between a culture medium and an organism, in which the medium contains all the elements that the specific organism needs for growth and is non-selective, so it is used for the general cultivation and maintenance of the organism kept in laboratory culture collections"; rdfs:label "is rich medium for"@en . a owl:Class; rdfs:subClassOf owl:Thing; "entity"; "Entity"; "Julius Caesar"@en, "Verdi’s Requiem"@en, "the Second World War"@en, "your body mass index"@en; "BFO 2 Reference: In all areas of empirical inquiry we encounter general terms of two sorts. First are general terms which refer to universals or types:animaltuberculosissurgical procedurediseaseSecond, are general terms used to refer to groups of entities which instantiate a given universal but do not correspond to the extension of any subuniversal of that universal because there is nothing intrinsic to the entities in question by virtue of which they – and only they – are counted as belonging to the given group. Examples are: animal purchased by the Emperortuberculosis diagnosed on a Wednesdaysurgical procedure performed on a patient from Stockholmperson identified as candidate for clinical trial #2056-555person who is signatory of Form 656-PPVpainting by Leonardo da VinciSuch terms, which represent what are called ‘specializations’ in [81"@en, "Entity doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example Werner Ceusters 'portions of reality' include 4 sorts, entities (as BFO construes them), universals, configurations, and relations. It is an open question as to whether entities as construed in BFO will at some point also include these other portions of reality. See, for example, 'How to track absolutely everything' at http://www.referent-tracking.com/_RTU/papers/CeustersICbookRevised.pdf"@en; ; "An entity is anything that exists or has existed or will exist. (axiom label in BFO2 Reference: [001-001])"@en; rdfs:isDefinedBy ; rdfs:label "entity"@en . _:48f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Entity doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example Werner Ceusters 'portions of reality' include 4 sorts, entities (as BFO construes them), universals, configurations, and relations. It is an open question as to whether entities as construed in BFO will at some point also include these other portions of reality. See, for example, 'How to track absolutely everything' at http://www.referent-tracking.com/_RTU/papers/CeustersICbookRevised.pdf"@en; ; rdfs:comment "per discussion with Barry Smith"; rdfs:seeAlso . _:4905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An entity is anything that exists or has existed or will exist. (axiom label in BFO2 Reference: [001-001])"@en; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "continuant"; "Continuant"; "An entity that exists in full at any time in which it exists at all, persists through time while maintaining its identity and has no temporal parts."@en; "BFO 2 Reference: Continuant entities are entities which can be sliced to yield parts only along the spatial dimension, yielding for example the parts of your table which we call its legs, its top, its nails. ‘My desk stretches from the window to the door. It has spatial parts, and can be sliced (in space) in two. With respect to time, however, a thing is a continuant.’ [60, p. 240"@en, "Continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example, in an expansion involving bringing in some of Ceuster's other portions of reality, questions are raised as to whether universals are continuants"@en; ; "A continuant is an entity that persists, endures, or continues to exist through time while maintaining its identity. (axiom label in BFO2 Reference: [008-002])"@en; "if b is a continuant and if, for some t, c has_continuant_part b at t, then c is a continuant. (axiom label in BFO2 Reference: [126-001])"@en, "if b is a continuant and if, for some t, cis continuant_part of b at t, then c is a continuant. (axiom label in BFO2 Reference: [009-002])"@en, "if b is a material entity, then there is some temporal interval (referred to below as a one-dimensional temporal region) during which b exists. (axiom label in BFO2 Reference: [011-002])"@en; "(forall (x y) (if (and (Continuant x) (exists (t) (continuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [009-002]", "(forall (x y) (if (and (Continuant x) (exists (t) (hasContinuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [126-001]", "(forall (x) (if (Continuant x) (Entity x))) // axiom label in BFO2 CLIF: [008-002]", "(forall (x) (if (Material Entity x) (exists (t) (and (TemporalRegion t) (existsAt x t))))) // axiom label in BFO2 CLIF: [011-002]"; rdfs:isDefinedBy ; rdfs:label "continuant"@en . _:4915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example, in an expansion involving bringing in some of Ceuster's other portions of reality, questions are raised as to whether universals are continuants"@en; . _:4925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A continuant is an entity that persists, endures, or continues to exist through time while maintaining its identity. (axiom label in BFO2 Reference: [008-002])"@en; . _:4935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "if b is a continuant and if, for some t, c has_continuant_part b at t, then c is a continuant. (axiom label in BFO2 Reference: [126-001])"@en; . _:4945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "if b is a continuant and if, for some t, cis continuant_part of b at t, then c is a continuant. (axiom label in BFO2 Reference: [009-002])"@en; . _:4955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "if b is a material entity, then there is some temporal interval (referred to below as a one-dimensional temporal region) during which b exists. (axiom label in BFO2 Reference: [011-002])"@en; . _:4965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y) (if (and (Continuant x) (exists (t) (continuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [009-002]"; . _:4975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y) (if (and (Continuant x) (exists (t) (hasContinuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [126-001]"; . _:4985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Continuant x) (Entity x))) // axiom label in BFO2 CLIF: [008-002]"; . _:4995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Material Entity x) (exists (t) (and (TemporalRegion t) (existsAt x t))))) // axiom label in BFO2 CLIF: [011-002]"; . a owl:Class; rdfs:subClassOf ; "occurrent"; "Occurrent"; "BFO 2 Reference: every occurrent that is not a temporal or spatiotemporal region is s-dependent on some independent continuant that is not a spatial region"@en, "BFO 2 Reference: s-dependence obtains between every process and its participants in the sense that, as a matter of necessity, this process could not have existed unless these or those participants existed also. A process may have a succession of participants at different phases of its unfolding. Thus there may be different players on the field at different times during the course of a football game; but the process which is the entire game s-depends_on all of these players nonetheless. Some temporal parts of this process will s-depend_on on only some of the players."@en, "Occurrent doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the sum of a process and the process boundary of another process."@en, "Simons uses different terminology for relations of occurrents to regions: Denote the spatio-temporal location of a given occurrent e by 'spn[e]' and call this region its span. We may say an occurrent is at its span, in any larger region, and covers any smaller region. Now suppose we have fixed a frame of reference so that we can speak not merely of spatio-temporal but also of spatial regions (places) and temporal regions (times). The spread of an occurrent, (relative to a frame of reference) is the space it exactly occupies, and its spell is likewise the time it exactly occupies. We write 'spr[e]' and `spl[e]' respectively for the spread and spell of e, omitting mention of the frame."; ; "An occurrent is an entity that unfolds itself in time or it is the instantaneous boundary of such an entity (for example a beginning or an ending) or it is a temporal or spatiotemporal region which such an entity occupies_temporal_region or occupies_spatiotemporal_region. (axiom label in BFO2 Reference: [077-002])"@en; "Every occurrent occupies_spatiotemporal_region some spatiotemporal region. (axiom label in BFO2 Reference: [108-001])"@en, "b is an occurrent entity iff b is an entity that has temporal parts. (axiom label in BFO2 Reference: [079-001])"@en; "(forall (x) (if (Occurrent x) (exists (r) (and (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion x r))))) // axiom label in BFO2 CLIF: [108-001]", "(forall (x) (iff (Occurrent x) (and (Entity x) (exists (y) (temporalPartOf y x))))) // axiom label in BFO2 CLIF: [079-001]"; rdfs:isDefinedBy ; rdfs:label "occurrent"@en . _:49a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Occurrent doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the sum of a process and the process boundary of another process."@en; ; rdfs:comment "per discussion with Barry Smith" . _:49b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Simons uses different terminology for relations of occurrents to regions: Denote the spatio-temporal location of a given occurrent e by 'spn[e]' and call this region its span. We may say an occurrent is at its span, in any larger region, and covers any smaller region. Now suppose we have fixed a frame of reference so that we can speak not merely of spatio-temporal but also of spatial regions (places) and temporal regions (times). The spread of an occurrent, (relative to a frame of reference) is the space it exactly occupies, and its spell is likewise the time it exactly occupies. We write 'spr[e]' and `spl[e]' respectively for the spread and spell of e, omitting mention of the frame."; . _:49c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An occurrent is an entity that unfolds itself in time or it is the instantaneous boundary of such an entity (for example a beginning or an ending) or it is a temporal or spatiotemporal region which such an entity occupies_temporal_region or occupies_spatiotemporal_region. (axiom label in BFO2 Reference: [077-002])"@en; . _:49d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Every occurrent occupies_spatiotemporal_region some spatiotemporal region. (axiom label in BFO2 Reference: [108-001])"@en; . _:49e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is an occurrent entity iff b is an entity that has temporal parts. (axiom label in BFO2 Reference: [079-001])"@en; . _:49f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Occurrent x) (exists (r) (and (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion x r))))) // axiom label in BFO2 CLIF: [108-001]"; . _:4a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (iff (Occurrent x) (and (Entity x) (exists (y) (temporalPartOf y x))))) // axiom label in BFO2 CLIF: [079-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith , ; "ic"; "IndependentContinuant"; "a chair"@en, "a heart"@en, "a leg"@en, "a molecule"@en, "a spatial region"@en, "an atom"@en, "an orchestra."@en, "an organism"@en, "the bottom right portion of a human torso"@en, "the interior of your mouth"@en; "A continuant that is a bearer of quality and realizable entity entities, in which other entities inhere and which itself cannot inhere in anything."@en, "b is an independent continuant = Def. b is a continuant which is such that there is no c and no t such that b s-depends_on c at t. (axiom label in BFO2 Reference: [017-002])"@en; ; "For any independent continuant b and any time t there is some spatial region r such that b is located_in r at t. (axiom label in BFO2 Reference: [134-001])"@en, "For every independent continuant b and time t during the region of time spanned by its life, there are entities which s-depends_on b during t. (axiom label in BFO2 Reference: [018-002])"@en; "(forall (x t) (if (IndependentContinuant x) (exists (r) (and (SpatialRegion r) (locatedInAt x r t))))) // axiom label in BFO2 CLIF: [134-001]", "(forall (x t) (if (and (IndependentContinuant x) (existsAt x t)) (exists (y) (and (Entity y) (specificallyDependsOnAt y x t))))) // axiom label in BFO2 CLIF: [018-002]", "(iff (IndependentContinuant a) (and (Continuant a) (not (exists (b t) (specificallyDependsOnAt a b t))))) // axiom label in BFO2 CLIF: [017-002]"; rdfs:isDefinedBy ; rdfs:label "independent continuant"@en . _:4a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is an independent continuant = Def. b is a continuant which is such that there is no c and no t such that b s-depends_on c at t. (axiom label in BFO2 Reference: [017-002])"@en; . _:4a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "For any independent continuant b and any time t there is some spatial region r such that b is located_in r at t. (axiom label in BFO2 Reference: [134-001])"@en; . _:4a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "For every independent continuant b and time t during the region of time spanned by its life, there are entities which s-depends_on b during t. (axiom label in BFO2 Reference: [018-002])"@en; . _:4a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x t) (if (IndependentContinuant x) (exists (r) (and (SpatialRegion r) (locatedInAt x r t))))) // axiom label in BFO2 CLIF: [134-001]"; . _:4a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x t) (if (and (IndependentContinuant x) (existsAt x t)) (exists (y) (and (Entity y) (specificallyDependsOnAt y x t))))) // axiom label in BFO2 CLIF: [018-002]"; . _:4a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (IndependentContinuant a) (and (Continuant a) (not (exists (b t) (specificallyDependsOnAt a b t))))) // axiom label in BFO2 CLIF: [017-002]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith , ; "s-region"; "SpatialRegion"; "BFO 2 Reference: Spatial regions do not participate in processes."@en, "Spatial region doesn't have a closure axiom because the subclasses don't exhaust all possibilites. An example would be the union of a spatial point and a spatial line that doesn't overlap the point, or two spatial lines that intersect at a single point. In both cases the resultant spatial region is neither 0-dimensional, 1-dimensional, 2-dimensional, or 3-dimensional."@en; "A spatial region is a continuant entity that is a continuant_part_of spaceR as defined relative to some frame R. (axiom label in BFO2 Reference: [035-001])"@en; "All continuant parts of spatial regions are spatial regions. (axiom label in BFO2 Reference: [036-001])"@en; "(forall (x y t) (if (and (SpatialRegion x) (continuantPartOfAt y x t)) (SpatialRegion y))) // axiom label in BFO2 CLIF: [036-001]", "(forall (x) (if (SpatialRegion x) (Continuant x))) // axiom label in BFO2 CLIF: [035-001]"; rdfs:isDefinedBy ; rdfs:label "spatial region"@en . _:4a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Spatial region doesn't have a closure axiom because the subclasses don't exhaust all possibilites. An example would be the union of a spatial point and a spatial line that doesn't overlap the point, or two spatial lines that intersect at a single point. In both cases the resultant spatial region is neither 0-dimensional, 1-dimensional, 2-dimensional, or 3-dimensional."@en; ; rdfs:comment "per discussion with Barry Smith" . _:4a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A spatial region is a continuant entity that is a continuant_part_of spaceR as defined relative to some frame R. (axiom label in BFO2 Reference: [035-001])"@en; . _:4a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "All continuant parts of spatial regions are spatial regions. (axiom label in BFO2 Reference: [036-001])"@en; . _:4aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y t) (if (and (SpatialRegion x) (continuantPartOfAt y x t)) (SpatialRegion y))) // axiom label in BFO2 CLIF: [036-001]"; . _:4ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (SpatialRegion x) (Continuant x))) // axiom label in BFO2 CLIF: [035-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith , , ; "t-region"; "TemporalRegion"; "Temporal region doesn't have a closure axiom because the subclasses don't exhaust all possibilites. An example would be the mereological sum of a temporal instant and a temporal interval that doesn't overlap the instant. In this case the resultant temporal region is neither 0-dimensional nor 1-dimensional"@en; "A temporal region is an occurrent entity that is part of time as defined relative to some reference frame. (axiom label in BFO2 Reference: [100-001])"@en; "All parts of temporal regions are temporal regions. (axiom label in BFO2 Reference: [101-001])"@en, "Every temporal region t is such that t occupies_temporal_region t. (axiom label in BFO2 Reference: [119-002])"@en; "(forall (r) (if (TemporalRegion r) (occupiesTemporalRegion r r))) // axiom label in BFO2 CLIF: [119-002]", "(forall (x y) (if (and (TemporalRegion x) (occurrentPartOf y x)) (TemporalRegion y))) // axiom label in BFO2 CLIF: [101-001]", "(forall (x) (if (TemporalRegion x) (Occurrent x))) // axiom label in BFO2 CLIF: [100-001]"; rdfs:isDefinedBy ; rdfs:label "temporal region"@en . _:4ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Temporal region doesn't have a closure axiom because the subclasses don't exhaust all possibilites. An example would be the mereological sum of a temporal instant and a temporal interval that doesn't overlap the instant. In this case the resultant temporal region is neither 0-dimensional nor 1-dimensional"@en; ; rdfs:comment "per discussion with Barry Smith" . _:4ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A temporal region is an occurrent entity that is part of time as defined relative to some reference frame. (axiom label in BFO2 Reference: [100-001])"@en; . _:4ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "All parts of temporal regions are temporal regions. (axiom label in BFO2 Reference: [101-001])"@en; . _:4af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Every temporal region t is such that t occupies_temporal_region t. (axiom label in BFO2 Reference: [119-002])"@en; . _:4b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (r) (if (TemporalRegion r) (occupiesTemporalRegion r r))) // axiom label in BFO2 CLIF: [119-002]"; . _:4b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y) (if (and (TemporalRegion x) (occurrentPartOf y x)) (TemporalRegion y))) // axiom label in BFO2 CLIF: [101-001]"; . _:4b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (TemporalRegion x) (Occurrent x))) // axiom label in BFO2 CLIF: [100-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "2d-s-region"; "TwoDimensionalSpatialRegion"; "an infinitely thin plane in space."@en, "the surface of a sphere-shaped part of space"@en; "A two-dimensional spatial region is a spatial region that is of two dimensions. (axiom label in BFO2 Reference: [039-001])"@en; "(forall (x) (if (TwoDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [039-001]"; rdfs:isDefinedBy ; rdfs:label "two-dimensional spatial region"@en . _:4b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A two-dimensional spatial region is a spatial region that is of two dimensions. (axiom label in BFO2 Reference: [039-001])"@en; . _:4b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (TwoDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [039-001]"; . a owl:Class; rdfs:subClassOf ; "st-region"; "SpatiotemporalRegion"; "the spatiotemporal region occupied by a human life"@en, "the spatiotemporal region occupied by a process of cellular meiosis."@en, "the spatiotemporal region occupied by the development of a cancer tumor"@en; "A spatiotemporal region is an occurrent entity that is part of spacetime. (axiom label in BFO2 Reference: [095-001])"@en; "All parts of spatiotemporal regions are spatiotemporal regions. (axiom label in BFO2 Reference: [096-001])"@en, "Each spatiotemporal region at any time t projects_onto some spatial region at t. (axiom label in BFO2 Reference: [099-001])"@en, "Each spatiotemporal region projects_onto some temporal region. (axiom label in BFO2 Reference: [098-001])"@en, "Every spatiotemporal region occupies_spatiotemporal_region itself."@en, "Every spatiotemporal region s is such that s occupies_spatiotemporal_region s. (axiom label in BFO2 Reference: [107-002])"@en; "(forall (r) (if (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion r r))) // axiom label in BFO2 CLIF: [107-002]", "(forall (x t) (if (SpatioTemporalRegion x) (exists (y) (and (SpatialRegion y) (spatiallyProjectsOntoAt x y t))))) // axiom label in BFO2 CLIF: [099-001]", "(forall (x y) (if (and (SpatioTemporalRegion x) (occurrentPartOf y x)) (SpatioTemporalRegion y))) // axiom label in BFO2 CLIF: [096-001]", "(forall (x) (if (SpatioTemporalRegion x) (Occurrent x))) // axiom label in BFO2 CLIF: [095-001]", "(forall (x) (if (SpatioTemporalRegion x) (exists (y) (and (TemporalRegion y) (temporallyProjectsOnto x y))))) // axiom label in BFO2 CLIF: [098-001]"; rdfs:isDefinedBy ; rdfs:label "spatiotemporal region"@en . _:4b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A spatiotemporal region is an occurrent entity that is part of spacetime. (axiom label in BFO2 Reference: [095-001])"@en; . _:4b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "All parts of spatiotemporal regions are spatiotemporal regions. (axiom label in BFO2 Reference: [096-001])"@en; . _:4b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Each spatiotemporal region at any time t projects_onto some spatial region at t. (axiom label in BFO2 Reference: [099-001])"@en; . _:4b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Each spatiotemporal region projects_onto some temporal region. (axiom label in BFO2 Reference: [098-001])"@en; . _:4b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Every spatiotemporal region s is such that s occupies_spatiotemporal_region s. (axiom label in BFO2 Reference: [107-002])"@en; . _:4ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (r) (if (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion r r))) // axiom label in BFO2 CLIF: [107-002]"; . _:4bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x t) (if (SpatioTemporalRegion x) (exists (y) (and (SpatialRegion y) (spatiallyProjectsOntoAt x y t))))) // axiom label in BFO2 CLIF: [099-001]"; . _:4bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y) (if (and (SpatioTemporalRegion x) (occurrentPartOf y x)) (SpatioTemporalRegion y))) // axiom label in BFO2 CLIF: [096-001]"; . _:4bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (SpatioTemporalRegion x) (Occurrent x))) // axiom label in BFO2 CLIF: [095-001]"; . _:4be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (SpatioTemporalRegion x) (exists (y) (and (TemporalRegion y) (temporallyProjectsOnto x y))))) // axiom label in BFO2 CLIF: [098-001]"; . a owl:Class; rdfs:subClassOf ; "process"; "Process"; "a process of cell-division, \\ a beating of the heart"@en, "a process of meiosis"@en, "a process of sleeping"@en, "the course of a disease"@en, "the flight of a bird"@en, "the life of an organism"@en, "your process of aging."@en; "p is a process = Def. p is an occurrent that has temporal proper parts and for some time t, p s-depends_on some material entity at t. (axiom label in BFO2 Reference: [083-003])"@en; "BFO 2 Reference: The realm of occurrents is less pervasively marked by the presence of natural units than is the case in the realm of independent continuants. Thus there is here no counterpart of ‘object’. In BFO 1.0 ‘process’ served as such a counterpart. In BFO 2.0 ‘process’ is, rather, the occurrent counterpart of ‘material entity’. Those natural – as contrasted with engineered, which here means: deliberately executed – units which do exist in the realm of occurrents are typically either parasitic on the existence of natural units on the continuant side, or they are fiat in nature. Thus we can count lives; we can count football games; we can count chemical reactions performed in experiments or in chemical manufacturing. We cannot count the processes taking place, for instance, in an episode of insect mating behavior.Even where natural units are identifiable, for example cycles in a cyclical process such as the beating of a heart or an organism’s sleep/wake cycle, the processes in question form a sequence with no discontinuities (temporal gaps) of the sort that we find for instance where billiard balls or zebrafish or planets are separated by clear spatial gaps. Lives of organisms are process units, but they too unfold in a continuous series from other, prior processes such as fertilization, and they unfold in turn in continuous series of post-life processes such as post-mortem decay. Clear examples of boundaries of processes are almost always of the fiat sort (midnight, a time of death as declared in an operating theater or on a death certificate, the initiation of a state of war)"@en; ; "(iff (Process a) (and (Occurrent a) (exists (b) (properTemporalPartOf b a)) (exists (c t) (and (MaterialEntity c) (specificallyDependsOnAt a c t))))) // axiom label in BFO2 CLIF: [083-003]"; rdfs:isDefinedBy ; rdfs:label "process"@en . _:4bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p is a process = Def. p is an occurrent that has temporal proper parts and for some time t, p s-depends_on some material entity at t. (axiom label in BFO2 Reference: [083-003])"@en; . _:4c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (Process a) (and (Occurrent a) (exists (b) (properTemporalPartOf b a)) (exists (c t) (and (MaterialEntity c) (specificallyDependsOnAt a c t))))) // axiom label in BFO2 CLIF: [083-003]"; . a owl:Class; rdfs:subClassOf ; "disposition"; "Disposition"; "an atom of element X has the disposition to decay to an atom of element Y"@en, "certain people have a predisposition to colon cancer"@en, "children are innately disposed to categorize objects in certain ways."@en, "the cell wall is disposed to filter chemicals in endocytosis and exocytosis"@en; "BFO 2 Reference: Dispositions exist along a strength continuum. Weaker forms of disposition are realized in only a fraction of triggering cases. These forms occur in a significant number of cases of a similar type."@en; "b is a disposition means: b is a realizable entity & b’s bearer is some material entity & b is such that if it ceases to exist, then its bearer is physically changed, & b’s realization occurs when and because this bearer is in some special physical circumstances, & this realization occurs in virtue of the bearer’s physical make-up. (axiom label in BFO2 Reference: [062-002])"@en; "If b is a realizable entity then for all t at which b exists, b s-depends_on some material entity at t. (axiom label in BFO2 Reference: [063-002])"@en; "(forall (x t) (if (and (RealizableEntity x) (existsAt x t)) (exists (y) (and (MaterialEntity y) (specificallyDepends x y t))))) // axiom label in BFO2 CLIF: [063-002]", "(forall (x) (if (Disposition x) (and (RealizableEntity x) (exists (y) (and (MaterialEntity y) (bearerOfAt x y t)))))) // axiom label in BFO2 CLIF: [062-002]"; rdfs:isDefinedBy ; rdfs:label "disposition"@en . _:4c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a disposition means: b is a realizable entity & b’s bearer is some material entity & b is such that if it ceases to exist, then its bearer is physically changed, & b’s realization occurs when and because this bearer is in some special physical circumstances, & this realization occurs in virtue of the bearer’s physical make-up. (axiom label in BFO2 Reference: [062-002])"@en; . _:4c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "If b is a realizable entity then for all t at which b exists, b s-depends_on some material entity at t. (axiom label in BFO2 Reference: [063-002])"@en; . _:4c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x t) (if (and (RealizableEntity x) (existsAt x t)) (exists (y) (and (MaterialEntity y) (specificallyDepends x y t))))) // axiom label in BFO2 CLIF: [063-002]"; . _:4c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Disposition x) (and (RealizableEntity x) (exists (y) (and (MaterialEntity y) (bearerOfAt x y t)))))) // axiom label in BFO2 CLIF: [062-002]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "realizable"; "RealizableEntity"; "the disposition of this piece of metal to conduct electricity."@en, "the disposition of your blood to coagulate"@en, "the function of your reproductive organs"@en, "the role of being a doctor"@en, "the role of this boundary to delineate where Utah and Colorado meet"@en; "To say that b is a realizable entity is to say that b is a specifically dependent continuant that inheres in some independent continuant which is not a spatial region and is of a type instances of which are realized in processes of a correlated type. (axiom label in BFO2 Reference: [058-002])"@en; "All realizable dependent continuants have independent continuants that are not spatial regions as their bearers. (axiom label in BFO2 Reference: [060-002])"@en; "(forall (x t) (if (RealizableEntity x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (bearerOfAt y x t))))) // axiom label in BFO2 CLIF: [060-002]", "(forall (x) (if (RealizableEntity x) (and (SpecificallyDependentContinuant x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (inheresIn x y)))))) // axiom label in BFO2 CLIF: [058-002]"; rdfs:isDefinedBy ; rdfs:label "realizable entity"@en . _:4c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "To say that b is a realizable entity is to say that b is a specifically dependent continuant that inheres in some independent continuant which is not a spatial region and is of a type instances of which are realized in processes of a correlated type. (axiom label in BFO2 Reference: [058-002])"@en; . _:4c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "All realizable dependent continuants have independent continuants that are not spatial regions as their bearers. (axiom label in BFO2 Reference: [060-002])"@en; . _:4c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x t) (if (RealizableEntity x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (bearerOfAt y x t))))) // axiom label in BFO2 CLIF: [060-002]"; . _:4c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (RealizableEntity x) (and (SpecificallyDependentContinuant x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (inheresIn x y)))))) // axiom label in BFO2 CLIF: [058-002]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "0d-s-region"; "ZeroDimensionalSpatialRegion"; "A zero-dimensional spatial region is a point in space. (axiom label in BFO2 Reference: [037-001])"@en; "(forall (x) (if (ZeroDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [037-001]"; rdfs:isDefinedBy ; rdfs:label "zero-dimensional spatial region"@en . _:4c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A zero-dimensional spatial region is a point in space. (axiom label in BFO2 Reference: [037-001])"@en; . _:4ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (ZeroDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [037-001]"; . a owl:Class; rdfs:subClassOf ; "quality"; "Quality"; "the ambient temperature of this portion of air"@en, "the color of a tomato"@en, "the length of the circumference of your waist"@en, "the mass of this piece of gold."@en, "the shape of your nose"@en, "the shape of your nostril"@en; "a quality is a specifically dependent continuant that, in contrast to roles and dispositions, does not require any further process in order to be realized. (axiom label in BFO2 Reference: [055-001])"@en; "If an entity is a quality at any time that it exists, then it is a quality at every time that it exists. (axiom label in BFO2 Reference: [105-001])"@en; "(forall (x) (if (Quality x) (SpecificallyDependentContinuant x))) // axiom label in BFO2 CLIF: [055-001]", "(forall (x) (if (exists (t) (and (existsAt x t) (Quality x))) (forall (t_1) (if (existsAt x t_1) (Quality x))))) // axiom label in BFO2 CLIF: [105-001]"; rdfs:isDefinedBy ; rdfs:label "quality"@en . _:4cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (exists (t) (and (existsAt x t) (Quality x))) (forall (t_1) (if (existsAt x t_1) (Quality x))))) // axiom label in BFO2 CLIF: [105-001]"; . _:4cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a quality is a specifically dependent continuant that, in contrast to roles and dispositions, does not require any further process in order to be realized. (axiom label in BFO2 Reference: [055-001])"@en; . _:4cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "If an entity is a quality at any time that it exists, then it is a quality at every time that it exists. (axiom label in BFO2 Reference: [105-001])"@en; . _:4ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Quality x) (SpecificallyDependentContinuant x))) // axiom label in BFO2 CLIF: [055-001]"; . a owl:Class; rdfs:subClassOf ; "sdc"; "SpecificallyDependentContinuant"; "Reciprocal specifically dependent continuants: the function of this key to open this lock and the mutually dependent disposition of this lock: to be opened by this key"@en, "of one-sided specifically dependent continuants: the mass of this tomato"@en, "of relational dependent continuants (multiple bearers): John’s love for Mary, the ownership relation between John and this statue, the relation of authority between John and his subordinates."@en, "the disposition of this fish to decay"@en, "the function of this heart: to pump blood"@en, "the mutual dependence of proton donors and acceptors in chemical reactions [79"@en, "the mutual dependence of the role predator and the role prey as played by two organisms in a given interaction"@en, "the pink color of a medium rare piece of grilled filet mignon at its center"@en, "the role of being a doctor"@en, "the shape of this hole."@en, "the smell of this portion of mozzarella"@en; "b is a specifically dependent continuant = Def. b is a continuant & there is some independent continuant c which is not a spatial region and which is such that b s-depends_on c at every time t during the course of b’s existence. (axiom label in BFO2 Reference: [050-003])"@en; "Specifically dependent continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. We're not sure what else will develop here, but for example there are questions such as what are promises, obligation, etc."@en; ; "(iff (SpecificallyDependentContinuant a) (and (Continuant a) (forall (t) (if (existsAt a t) (exists (b) (and (IndependentContinuant b) (not (SpatialRegion b)) (specificallyDependsOnAt a b t))))))) // axiom label in BFO2 CLIF: [050-003]"; rdfs:isDefinedBy ; rdfs:label "specifically dependent continuant"@en . _:4cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a specifically dependent continuant = Def. b is a continuant & there is some independent continuant c which is not a spatial region and which is such that b s-depends_on c at every time t during the course of b’s existence. (axiom label in BFO2 Reference: [050-003])"@en; . _:4d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Specifically dependent continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. We're not sure what else will develop here, but for example there are questions such as what are promises, obligation, etc."@en; ; rdfs:comment "per discussion with Barry Smith" . _:4d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (SpecificallyDependentContinuant a) (and (Continuant a) (forall (t) (if (existsAt a t) (exists (b) (and (IndependentContinuant b) (not (SpatialRegion b)) (specificallyDependsOnAt a b t))))))) // axiom label in BFO2 CLIF: [050-003]"; . a owl:Class; rdfs:subClassOf ; "fiat-object-part"; "FiatObjectPart"; "or with divisions drawn by cognitive subjects for practical reasons, such as the division of a cake (before slicing) into (what will become) slices (and thus member parts of an object aggregate). However, this does not mean that fiat object parts are dependent for their existence on divisions or delineations effected by cognitive subjects. If, for example, it is correct to conceive geological layers of the Earth as fiat object parts of the Earth, then even though these layers were first delineated in recent times, still existed long before such delineation and what holds of these layers (for example that the oldest layers are also the lowest layers) did not begin to hold because of our acts of delineation.Treatment of material entity in BFOExamples viewed by some as problematic cases for the trichotomy of fiat object part, object, and object aggregate include: a mussel on (and attached to) a rock, a slime mold, a pizza, a cloud, a galaxy, a railway train with engine and multiple carriages, a clonal stand of quaking aspen, a bacterial community (biofilm), a broken femur. Note that, as Aristotle already clearly recognized, such problematic cases – which lie at or near the penumbra of instances defined by the categories in question – need not invalidate these categories. The existence of grey objects does not prove that there are not objects which are black and objects which are white; the existence of mules does not prove that there are not objects which are donkeys and objects which are horses. It does, however, show that the examples in question need to be addressed carefully in order to show how they can be fitted into the proposed scheme, for example by recognizing additional subdivisions [29"@en, "the FMA:regional parts of an intact human body."@en, "the Western hemisphere of the Earth"@en, "the division of the brain into regions"@en, "the division of the planet into hemispheres"@en, "the dorsal and ventral surfaces of the body"@en, "the upper and lower lobes of the left lung"@en; "BFO 2 Reference: Most examples of fiat object parts are associated with theoretically drawn divisions"@en; "b is a fiat object part = Def. b is a material entity which is such that for all times t, if b exists at t then there is some object c such that b proper continuant_part of c at t and c is demarcated from the remainder of c by a two-dimensional continuant fiat boundary. (axiom label in BFO2 Reference: [027-004])"@en; "(forall (x) (if (FiatObjectPart x) (and (MaterialEntity x) (forall (t) (if (existsAt x t) (exists (y) (and (Object y) (properContinuantPartOfAt x y t)))))))) // axiom label in BFO2 CLIF: [027-004]"; rdfs:isDefinedBy ; rdfs:label "fiat object part"@en . _:4d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a fiat object part = Def. b is a material entity which is such that for all times t, if b exists at t then there is some object c such that b proper continuant_part of c at t and c is demarcated from the remainder of c by a two-dimensional continuant fiat boundary. (axiom label in BFO2 Reference: [027-004])"@en; . _:4d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (FiatObjectPart x) (and (MaterialEntity x) (forall (t) (if (existsAt x t) (exists (y) (and (Object y) (properContinuantPartOfAt x y t)))))))) // axiom label in BFO2 CLIF: [027-004]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "1d-s-region"; "OneDimensionalSpatialRegion"; "an edge of a cube-shaped portion of space."@en; "A one-dimensional spatial region is a line or aggregate of lines stretching from one point in space to another. (axiom label in BFO2 Reference: [038-001])"@en; "(forall (x) (if (OneDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [038-001]"; rdfs:isDefinedBy ; rdfs:label "one-dimensional spatial region"@en . _:4d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A one-dimensional spatial region is a line or aggregate of lines stretching from one point in space to another. (axiom label in BFO2 Reference: [038-001])"@en; . _:4d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (OneDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [038-001]"; . a owl:Class; rdfs:subClassOf ; "object-aggregate"; "ObjectAggregate"; "a collection of cells in a blood biobank."@en, "a swarm of bees is an aggregate of members who are linked together through natural bonds"@en, "a symphony orchestra"@en, "an organization is an aggregate whose member parts have roles of specific types (for example in a jazz band, a chess club, a football team)"@en, "defined by fiat: the aggregate of members of an organization"@en, "defined through physical attachment: the aggregate of atoms in a lump of granite"@en, "defined through physical containment: the aggregate of molecules of carbon dioxide in a sealed container"@en, "defined via attributive delimitations such as: the patients in this hospital"@en, "the aggregate of bearings in a constant velocity axle joint"@en, "the aggregate of blood cells in your body"@en, "the nitrogen atoms in the atmosphere"@en, "the restaurants in Palo Alto"@en, "your collection of Meissen ceramic plates."@en; "An entity a is an object aggregate if and only if there is a mutually exhaustive and pairwise disjoint partition of a into objects", "BFO 2 Reference: object aggregates may gain and lose parts while remaining numerically identical (one and the same individual) over time. This holds both for aggregates whose membership is determined naturally (the aggregate of cells in your body) and aggregates determined by fiat (a baseball team, a congressional committee)."@en; "ISBN:978-3-938793-98-5pp124-158#Thomas Bittner and Barry Smith, 'A Theory of Granular Partitions', in K. Munn and B. Smith (eds.), Applied Ontology: An Introduction, Frankfurt/Lancaster: ontos, 2008, 125-158."; "b is an object aggregate means: b is a material entity consisting exactly of a plurality of objects as member_parts at all times at which b exists. (axiom label in BFO2 Reference: [025-004])"@en; "(forall (x) (if (ObjectAggregate x) (and (MaterialEntity x) (forall (t) (if (existsAt x t) (exists (y z) (and (Object y) (Object z) (memberPartOfAt y x t) (memberPartOfAt z x t) (not (= y z)))))) (not (exists (w t_1) (and (memberPartOfAt w x t_1) (not (Object w)))))))) // axiom label in BFO2 CLIF: [025-004]"; rdfs:isDefinedBy ; rdfs:label "object aggregate"@en . _:4d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An entity a is an object aggregate if and only if there is a mutually exhaustive and pairwise disjoint partition of a into objects"; . _:4d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An entity a is an object aggregate if and only if there is a mutually exhaustive and pairwise disjoint partition of a into objects"; . _:4d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ISBN:978-3-938793-98-5pp124-158#Thomas Bittner and Barry Smith, 'A Theory of Granular Partitions', in K. Munn and B. Smith (eds.), Applied Ontology: An Introduction, Frankfurt/Lancaster: ontos, 2008, 125-158."; . _:4d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is an object aggregate means: b is a material entity consisting exactly of a plurality of objects as member_parts at all times at which b exists. (axiom label in BFO2 Reference: [025-004])"@en; . _:4da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (ObjectAggregate x) (and (MaterialEntity x) (forall (t) (if (existsAt x t) (exists (y z) (and (Object y) (Object z) (memberPartOfAt y x t) (memberPartOfAt z x t) (not (= y z)))))) (not (exists (w t_1) (and (memberPartOfAt w x t_1) (not (Object w)))))))) // axiom label in BFO2 CLIF: [025-004]"; . a owl:Class; rdfs:subClassOf ; "3d-s-region"; "ThreeDimensionalSpatialRegion"; "a cube-shaped region of space"@en, "a sphere-shaped region of space,"@en; "A three-dimensional spatial region is a spatial region that is of three dimensions. (axiom label in BFO2 Reference: [040-001])"@en; "(forall (x) (if (ThreeDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [040-001]"; rdfs:isDefinedBy ; rdfs:label "three-dimensional spatial region"@en . _:4db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A three-dimensional spatial region is a spatial region that is of three dimensions. (axiom label in BFO2 Reference: [040-001])"@en; . _:4dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (ThreeDimensionalSpatialRegion x) (SpatialRegion x))) // axiom label in BFO2 CLIF: [040-001]"; . a owl:Class; rdfs:subClassOf ; "site"; "Site"; "Manhattan Canyon)"@en, "a hole in the interior of a portion of cheese"@en, "a rabbit hole"@en, "an air traffic control region defined in the airspace above an airport"@en, "the Grand Canyon"@en, "the Piazza San Marco"@en, "the cockpit of an aircraft"@en, "the hold of a ship"@en, "the interior of a kangaroo pouch"@en, "the interior of the trunk of your car"@en, "the interior of your bedroom"@en, "the interior of your office"@en, "the interior of your refrigerator"@en, "the lumen of your gut"@en, "your left nostril (a fiat part – the opening – of your left nasal cavity)"@en; "b is a site means: b is a three-dimensional immaterial entity that is (partially or wholly) bounded by a material entity or it is a three-dimensional immaterial part thereof. (axiom label in BFO2 Reference: [034-002])"@en; "(forall (x) (if (Site x) (ImmaterialEntity x))) // axiom label in BFO2 CLIF: [034-002]"; rdfs:isDefinedBy ; rdfs:label "site"@en . _:4dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a site means: b is a three-dimensional immaterial entity that is (partially or wholly) bounded by a material entity or it is a three-dimensional immaterial part thereof. (axiom label in BFO2 Reference: [034-002])"@en; . _:4de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Site x) (ImmaterialEntity x))) // axiom label in BFO2 CLIF: [034-002]"; . a owl:Class; rdfs:subClassOf ; "object"; "Object"; "atom"@en, "cell"@en, "cells and organisms"@en, "engineered artifacts"@en, "grain of sand"@en, "molecule"@en, "organelle"@en, "organism"@en, "planet"@en, "solid portions of matter"@en, "star"@en; "BFO 2 Reference: BFO rests on the presupposition that at multiple micro-, meso- and macroscopic scales reality exhibits certain stable, spatially separated or separable material units, combined or combinable into aggregates of various sorts (for example organisms into what are called ‘populations’). Such units play a central role in almost all domains of natural science from particle physics to cosmology. Many scientific laws govern the units in question, employing general terms (such as ‘molecule’ or ‘planet’) referring to the types and subtypes of units, and also to the types and subtypes of the processes through which such units develop and interact. The division of reality into such natural units is at the heart of biological science, as also is the fact that these units may form higher-level units (as cells form multicellular organisms) and that they may also form aggregates of units, for example as cells form portions of tissue and organs form families, herds, breeds, species, and so on. At the same time, the division of certain portions of reality into engineered units (manufactured artifacts) is the basis of modern industrial technology, which rests on the distributed mass production of engineered parts through division of labor and on their assembly into larger, compound units such as cars and laptops. The division of portions of reality into units is one starting point for the phenomenon of counting."@en, "BFO 2 Reference: Each object is such that there are entities of which we can assert unproblematically that they lie in its interior, and other entities of which we can assert unproblematically that they lie in its exterior. This may not be so for entities lying at or near the boundary between the interior and exterior. This means that two objects – for example the two cells depicted in Figure 3 – may be such that there are material entities crossing their boundaries which belong determinately to neither cell. Something similar obtains in certain cases of conjoined twins (see below)."@en, "BFO 2 Reference: To say that b is causally unified means: b is a material entity which is such that its material parts are tied together in such a way that, in environments typical for entities of the type in question,if c, a continuant part of b that is in the interior of b at t, is larger than a certain threshold size (which will be determined differently from case to case, depending on factors such as porosity of external cover) and is moved in space to be at t at a location on the exterior of the spatial region that had been occupied by b at t, then either b’s other parts will be moved in coordinated fashion or b will be damaged (be affected, for example, by breakage or tearing) in the interval between t and t.causal changes in one part of b can have consequences for other parts of b without the mediation of any entity that lies on the exterior of b. Material entities with no proper material parts would satisfy these conditions trivially. Candidate examples of types of causal unity for material entities of more complex sorts are as follows (this is not intended to be an exhaustive list):CU1: Causal unity via physical coveringHere the parts in the interior of the unified entity are combined together causally through a common membrane or other physical covering\\. The latter points outwards toward and may serve a protective function in relation to what lies on the exterior of the entity [13, 47"@en, "BFO 2 Reference: an object is a maximal causally unified material entity"@en, "BFO 2 Reference: ‘objects’ are sometimes referred to as ‘grains’ [74"@en; "b is an object means: b is a material entity which manifests causal unity of one or other of the types CUn listed above & is of a type (a material universal) instances of which are maximal relative to this criterion of causal unity. (axiom label in BFO2 Reference: [024-001])"@en; rdfs:isDefinedBy ; rdfs:label "object"@en . _:4df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is an object means: b is a material entity which manifests causal unity of one or other of the types CUn listed above & is of a type (a material universal) instances of which are maximal relative to this criterion of causal unity. (axiom label in BFO2 Reference: [024-001])"@en; . a owl:Class; rdfs:subClassOf ; "gdc"; "GenericallyDependentContinuant"; "The entries in your database are patterns instantiated as quality instances in your hard drive. The database itself is an aggregate of such patterns. When you create the database you create a particular instance of the generically dependent continuant type database. Each entry in the database is an instance of the generically dependent continuant type IAO: information content entity."@en, "the pdf file on your laptop, the pdf file that is a copy thereof on my laptop"@en, "the sequence of this protein molecule; the sequence that is a copy thereof in that protein molecule."@en; "b is a generically dependent continuant = Def. b is a continuant that g-depends_on one or more other entities. (axiom label in BFO2 Reference: [074-001])"@en; "(iff (GenericallyDependentContinuant a) (and (Continuant a) (exists (b t) (genericallyDependsOnAt a b t)))) // axiom label in BFO2 CLIF: [074-001]"; rdfs:isDefinedBy ; rdfs:label "generically dependent continuant"@en . _:4e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a generically dependent continuant = Def. b is a continuant that g-depends_on one or more other entities. (axiom label in BFO2 Reference: [074-001])"@en; . _:4e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (GenericallyDependentContinuant a) (and (Continuant a) (exists (b t) (genericallyDependsOnAt a b t)))) // axiom label in BFO2 CLIF: [074-001]"; . a owl:Class; rdfs:subClassOf ; "function"; "Function"; "the function of a hammer to drive in nails"@en, "the function of a heart pacemaker to regulate the beating of a heart through electricity"@en, "the function of amylase in saliva to break down starch into sugar"@en; "BFO 2 Reference: In the past, we have distinguished two varieties of function, artifactual function and biological function. These are not asserted subtypes of BFO:function however, since the same function – for example: to pump, to transport – can exist both in artifacts and in biological entities. The asserted subtypes of function that would be needed in order to yield a separate monoheirarchy are not artifactual function, biological function, etc., but rather transporting function, pumping function, etc."@en; "A function is a disposition that exists in virtue of the bearer’s physical make-up and this physical make-up is something the bearer possesses because it came into being, either through evolution (in the case of natural biological entities) or through intentional design (in the case of artifacts), in order to realize processes of a certain sort. (axiom label in BFO2 Reference: [064-001])"@en; "(forall (x) (if (Function x) (Disposition x))) // axiom label in BFO2 CLIF: [064-001]"; rdfs:isDefinedBy ; rdfs:label "function"@en . _:4e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A function is a disposition that exists in virtue of the bearer’s physical make-up and this physical make-up is something the bearer possesses because it came into being, either through evolution (in the case of natural biological entities) or through intentional design (in the case of artifacts), in order to realize processes of a certain sort. (axiom label in BFO2 Reference: [064-001])"@en; . _:4e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (Function x) (Disposition x))) // axiom label in BFO2 CLIF: [064-001]"; . a owl:Class; rdfs:subClassOf ; "p-boundary"; "ProcessBoundary"; "the boundary between the 2nd and 3rd year of your life."@en; "p is a process boundary =Def. p is a temporal part of a process & p has no proper temporal parts. (axiom label in BFO2 Reference: [084-001])"@en; "Every process boundary occupies_temporal_region a zero-dimensional temporal region. (axiom label in BFO2 Reference: [085-002])"@en; "(forall (x) (if (ProcessBoundary x) (exists (y) (and (ZeroDimensionalTemporalRegion y) (occupiesTemporalRegion x y))))) // axiom label in BFO2 CLIF: [085-002]", "(iff (ProcessBoundary a) (exists (p) (and (Process p) (temporalPartOf a p) (not (exists (b) (properTemporalPartOf b a)))))) // axiom label in BFO2 CLIF: [084-001]"; rdfs:isDefinedBy ; rdfs:label "process boundary"@en . _:4e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p is a process boundary =Def. p is a temporal part of a process & p has no proper temporal parts. (axiom label in BFO2 Reference: [084-001])"@en; . _:4e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Every process boundary occupies_temporal_region a zero-dimensional temporal region. (axiom label in BFO2 Reference: [085-002])"@en; . _:4e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (ProcessBoundary x) (exists (y) (and (ZeroDimensionalTemporalRegion y) (occupiesTemporalRegion x y))))) // axiom label in BFO2 CLIF: [085-002]"; . _:4e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (ProcessBoundary a) (exists (p) (and (Process p) (temporalPartOf a p) (not (exists (b) (properTemporalPartOf b a)))))) // axiom label in BFO2 CLIF: [084-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "1d-t-region"; "OneDimensionalTemporalRegion"; "the temporal region during which a process occurs."@en; "BFO 2 Reference: A temporal interval is a special kind of one-dimensional temporal region, namely one that is self-connected (is without gaps or breaks)."@en; "A one-dimensional temporal region is a temporal region that is extended. (axiom label in BFO2 Reference: [103-001])"@en; "(forall (x) (if (OneDimensionalTemporalRegion x) (TemporalRegion x))) // axiom label in BFO2 CLIF: [103-001]"; rdfs:isDefinedBy ; rdfs:label "one-dimensional temporal region"@en . _:4e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A one-dimensional temporal region is a temporal region that is extended. (axiom label in BFO2 Reference: [103-001])"@en; . _:4e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (OneDimensionalTemporalRegion x) (TemporalRegion x))) // axiom label in BFO2 CLIF: [103-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "material"; "MaterialEntity"; "material entity"@en; "a flame"@en, "a forest fire"@en, "a human being"@en, "a hurricane"@en, "a photon"@en, "a puff of smoke"@en, "a sea wave"@en, "a tornado"@en, "an aggregate of human beings."@en, "an energy wave"@en, "an epidemic"@en, "the undetached arm of a human being"@en; "An independent continuant that is spatially extended whose identity is independent of that of other entities and can be maintained through time."@en, "An independent continuant that is spatially extended whose identity is independent of that of other entities and can be maintained through time."@en; "BFO 2 Reference: Material entities (continuants) can preserve their identity even while gaining and losing material parts. Continuants are contrasted with occurrents, which unfold themselves in successive temporal parts or phases [60"@en, "BFO 2 Reference: Object, Fiat Object Part and Object Aggregate are not intended to be exhaustive of Material Entity. Users are invited to propose new subcategories of Material Entity."@en, "BFO 2 Reference: ‘Matter’ is intended to encompass both mass and energy (we will address the ontological treatment of portions of energy in a later version of BFO). A portion of matter is anything that includes elementary particles among its proper or improper parts: quarks and leptons, including electrons, as the smallest particles thus far discovered; baryons (including protons and neutrons) at a higher level of granularity; atoms and molecules at still higher levels, forming the cells, organs, organisms and other material entities studied by biologists, the portions of rock studied by geologists, the fossils studied by paleontologists, and so on.Material entities are three-dimensional entities (entities extended in three spatial dimensions), as contrasted with the processes in which they participate, which are four-dimensional entities (entities extended also along the dimension of time).According to the FMA, material entities may have immaterial entities as parts – including the entities identified below as sites; for example the interior (or ‘lumen’) of your small intestine is a part of your body. BFO 2.0 embodies a decision to follow the FMA here."@en, "Examples: collection of random bacteria, a chair, dorsal surface of the body"@en, "Material entity [snap:MaterialEntity] subsumes object [snap:Object], fiat object part [snap:FiatObjectPart], and object aggregate [snap:ObjectAggregate], which assume a three level theory of granularity, which is inadequate for some domains, such as biology."@en; , , ; "A material entity is an independent continuant that has some portion of matter as proper or improper continuant part. (axiom label in BFO2 Reference: [019-002])"@en; "Every entity which has a material entity as continuant part is a material entity. (axiom label in BFO2 Reference: [020-002])"@en, "every entity of which a material entity is continuant part is also a material entity. (axiom label in BFO2 Reference: [021-002])"@en; "(forall (x) (if (MaterialEntity x) (IndependentContinuant x))) // axiom label in BFO2 CLIF: [019-002]", "(forall (x) (if (and (Entity x) (exists (y t) (and (MaterialEntity y) (continuantPartOfAt x y t)))) (MaterialEntity x))) // axiom label in BFO2 CLIF: [021-002]", "(forall (x) (if (and (Entity x) (exists (y t) (and (MaterialEntity y) (continuantPartOfAt y x t)))) (MaterialEntity x))) // axiom label in BFO2 CLIF: [020-002]"; rdfs:isDefinedBy ; rdfs:label "material entity"@en . _:4ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A material entity is an independent continuant that has some portion of matter as proper or improper continuant part. (axiom label in BFO2 Reference: [019-002])"@en; . _:4eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Every entity which has a material entity as continuant part is a material entity. (axiom label in BFO2 Reference: [020-002])"@en; . _:4ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "every entity of which a material entity is continuant part is also a material entity. (axiom label in BFO2 Reference: [021-002])"@en; . _:4ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (MaterialEntity x) (IndependentContinuant x))) // axiom label in BFO2 CLIF: [019-002]"; . _:4ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (and (Entity x) (exists (y t) (and (MaterialEntity y) (continuantPartOfAt x y t)))) (MaterialEntity x))) // axiom label in BFO2 CLIF: [021-002]"; . _:4ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (and (Entity x) (exists (y t) (and (MaterialEntity y) (continuantPartOfAt y x t)))) (MaterialEntity x))) // axiom label in BFO2 CLIF: [020-002]"; . a owl:Class; rdfs:subClassOf ; "cf-boundary"; "ContinuantFiatBoundary"; "b is a continuant fiat boundary = Def. b is an immaterial entity that is of zero, one or two dimensions and does not include a spatial region as part. (axiom label in BFO2 Reference: [029-001])"@en; "BFO 2 Reference: In BFO 1.1 the assumption was made that the external surface of a material entity such as a cell could be treated as if it were a boundary in the mathematical sense. The new document propounds the view that when we talk about external surfaces of material objects in this way then we are talking about something fiat. To be dealt with in a future version: fiat boundaries at different levels of granularity.More generally, the focus in discussion of boundaries in BFO 2.0 is now on fiat boundaries, which means: boundaries for which there is no assumption that they coincide with physical discontinuities. The ontology of boundaries becomes more closely allied with the ontology of regions."@en, "BFO 2 Reference: a continuant fiat boundary is a boundary of some material entity (for example: the plane separating the Northern and Southern hemispheres; the North Pole), or it is a boundary of some immaterial entity (for example of some portion of airspace). Three basic kinds of continuant fiat boundary can be distinguished (together with various combination kinds [29"@en, "Continuant fiat boundary doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the mereological sum of two-dimensional continuant fiat boundary and a one dimensional continuant fiat boundary that doesn't overlap it. The situation is analogous to temporal and spatial regions."@en; "Every continuant fiat boundary is located at some spatial region at every time at which it exists"@en; "(iff (ContinuantFiatBoundary a) (and (ImmaterialEntity a) (exists (b) (and (or (ZeroDimensionalSpatialRegion b) (OneDimensionalSpatialRegion b) (TwoDimensionalSpatialRegion b)) (forall (t) (locatedInAt a b t)))) (not (exists (c t) (and (SpatialRegion c) (continuantPartOfAt c a t)))))) // axiom label in BFO2 CLIF: [029-001]"; rdfs:isDefinedBy ; rdfs:label "continuant fiat boundary"@en . _:4f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a continuant fiat boundary = Def. b is an immaterial entity that is of zero, one or two dimensions and does not include a spatial region as part. (axiom label in BFO2 Reference: [029-001])"@en; . _:4f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Continuant fiat boundary doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the mereological sum of two-dimensional continuant fiat boundary and a one dimensional continuant fiat boundary that doesn't overlap it. The situation is analogous to temporal and spatial regions."@en; . _:4f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (ContinuantFiatBoundary a) (and (ImmaterialEntity a) (exists (b) (and (or (ZeroDimensionalSpatialRegion b) (OneDimensionalSpatialRegion b) (TwoDimensionalSpatialRegion b)) (forall (t) (locatedInAt a b t)))) (not (exists (c t) (and (SpatialRegion c) (continuantPartOfAt c a t)))))) // axiom label in BFO2 CLIF: [029-001]"; . a owl:Class; rdfs:subClassOf ; "immaterial"; "ImmaterialEntity"; "BFO 2 Reference: Immaterial entities are divided into two subgroups:boundaries and sites, which bound, or are demarcated in relation, to material entities, and which can thus change location, shape and size and as their material hosts move or change shape or size (for example: your nasal passage; the hold of a ship; the boundary of Wales (which moves with the rotation of the Earth) [38, 7, 10"@en; rdfs:isDefinedBy ; rdfs:label "immaterial entity"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith , ; "1d-cf-boundary"; "OneDimensionalContinuantFiatBoundary"; "The Equator"@en, "all geopolitical boundaries"@en, "all lines of latitude and longitude"@en, "the line separating the outer surface of the mucosa of the lower lip from the outer surface of the skin of the chin."@en, "the median sulcus of your tongue"@en; "a one-dimensional continuant fiat boundary is a continuous fiat line whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [032-001])"@en; "(iff (OneDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (OneDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [032-001]"; rdfs:isDefinedBy ; rdfs:label "one-dimensional continuant fiat boundary"@en . _:4f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a one-dimensional continuant fiat boundary is a continuous fiat line whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [032-001])"@en; . _:4f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (OneDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (OneDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [032-001]"; . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "process-profile"; "ProcessProfile"; "On a somewhat higher level of complexity are what we shall call rate process profiles, which are the targets of selective abstraction focused not on determinate quality magnitudes plotted over time, but rather on certain ratios between these magnitudes and elapsed times. A speed process profile, for example, is represented by a graph plotting against time the ratio of distance covered per unit of time. Since rates may change, and since such changes, too, may have rates of change, we have to deal here with a hierarchy of process profile universals at successive levels"@en, "One important sub-family of rate process profiles is illustrated by the beat or frequency profiles of cyclical processes, illustrated by the 60 beats per minute beating process of John’s heart, or the 120 beats per minute drumming process involved in one of John’s performances in a rock band, and so on. Each such process includes what we shall call a beat process profile instance as part, a subtype of rate process profile in which the salient ratio is not distance covered but rather number of beat cycles per unit of time. Each beat process profile instance instantiates the determinable universal beat process profile. But it also instantiates multiple more specialized universals at lower levels of generality, selected from rate process profilebeat process profileregular beat process profile3 bpm beat process profile4 bpm beat process profileirregular beat process profileincreasing beat process profileand so on.In the case of a regular beat process profile, a rate can be assigned in the simplest possible fashion by dividing the number of cycles by the length of the temporal region occupied by the beating process profile as a whole. Irregular process profiles of this sort, for example as identified in the clinic, or in the readings on an aircraft instrument panel, are often of diagnostic significance."@en, "The simplest type of process profiles are what we shall call ‘quality process profiles’, which are the process profiles which serve as the foci of the sort of selective abstraction that is involved when measurements are made of changes in single qualities, as illustrated, for example, by process profiles of mass, temperature, aortic pressure, and so on."@en; "b is a process_profile =Def. there is some process c such that b process_profile_of c (axiom label in BFO2 Reference: [093-002])"@en; "b process_profile_of c holds when b proper_occurrent_part_of c& there is some proper_occurrent_part d of c which has no parts in common with b & is mutually dependent on b& is such that b, c and d occupy the same temporal region (axiom label in BFO2 Reference: [094-005])"@en; "(forall (x y) (if (processProfileOf x y) (and (properContinuantPartOf x y) (exists (z t) (and (properOccurrentPartOf z y) (TemporalRegion t) (occupiesSpatioTemporalRegion x t) (occupiesSpatioTemporalRegion y t) (occupiesSpatioTemporalRegion z t) (not (exists (w) (and (occurrentPartOf w x) (occurrentPartOf w z))))))))) // axiom label in BFO2 CLIF: [094-005]", "(iff (ProcessProfile a) (exists (b) (and (Process b) (processProfileOf a b)))) // axiom label in BFO2 CLIF: [093-002]"; rdfs:isDefinedBy ; rdfs:label "process profile"@en . _:4f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a process_profile =Def. there is some process c such that b process_profile_of c (axiom label in BFO2 Reference: [093-002])"@en; . _:4f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b process_profile_of c holds when b proper_occurrent_part_of c& there is some proper_occurrent_part d of c which has no parts in common with b & is mutually dependent on b& is such that b, c and d occupy the same temporal region (axiom label in BFO2 Reference: [094-005])"@en; . _:4f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x y) (if (processProfileOf x y) (and (properContinuantPartOf x y) (exists (z t) (and (properOccurrentPartOf z y) (TemporalRegion t) (occupiesSpatioTemporalRegion x t) (occupiesSpatioTemporalRegion y t) (occupiesSpatioTemporalRegion z t) (not (exists (w) (and (occurrentPartOf w x) (occurrentPartOf w z))))))))) // axiom label in BFO2 CLIF: [094-005]"; . _:4f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (ProcessProfile a) (exists (b) (and (Process b) (processProfileOf a b)))) // axiom label in BFO2 CLIF: [093-002]"; . a owl:Class; rdfs:subClassOf ; "r-quality"; "RelationalQuality"; "John’s role of husband to Mary is dependent on Mary’s role of wife to John, and both are dependent on the object aggregate comprising John and Mary as member parts joined together through the relational quality of being married."@en, "a marriage bond, an instance of love, an obligation between one person and another."@en; "b is a relational quality = Def. for some independent continuants c, d and for some time t: b quality_of c at t & b quality_of d at t. (axiom label in BFO2 Reference: [057-001])"@en; "(iff (RelationalQuality a) (exists (b c t) (and (IndependentContinuant b) (IndependentContinuant c) (qualityOfAt a b t) (qualityOfAt a c t)))) // axiom label in BFO2 CLIF: [057-001]"; rdfs:isDefinedBy ; rdfs:label "relational quality"@en . _:4f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b is a relational quality = Def. for some independent continuants c, d and for some time t: b quality_of c at t & b quality_of d at t. (axiom label in BFO2 Reference: [057-001])"@en; . _:4fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (RelationalQuality a) (exists (b c t) (and (IndependentContinuant b) (IndependentContinuant c) (qualityOfAt a b t) (qualityOfAt a c t)))) // axiom label in BFO2 CLIF: [057-001]"; . a owl:Class; rdfs:subClassOf ; "2d-cf-boundary"; "TwoDimensionalContinuantFiatBoundary"; "a two-dimensional continuant fiat boundary (surface) is a self-connected fiat surface whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [033-001])"@en; "(iff (TwoDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (TwoDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [033-001]"; rdfs:isDefinedBy ; rdfs:label "two-dimensional continuant fiat boundary"@en . _:4fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a two-dimensional continuant fiat boundary (surface) is a self-connected fiat surface whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [033-001])"@en; . _:4fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (TwoDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (TwoDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [033-001]"; . a owl:Class; rdfs:subClassOf ; "0d-cf-boundary"; "ZeroDimensionalContinuantFiatBoundary"; "the geographic North Pole"@en, "the point of origin of some spatial coordinate system."@en, "the quadripoint where the boundaries of Colorado, Utah, New Mexico, and Arizona meet"@en; "zero dimension continuant fiat boundaries are not spatial points. Considering the example 'the quadripoint where the boundaries of Colorado, Utah, New Mexico, and Arizona meet' : There are many frames in which that point is zooming through many points in space. Whereas, no matter what the frame, the quadripoint is always in the same relation to the boundaries of Colorado, Utah, New Mexico, and Arizona."@en; "a zero-dimensional continuant fiat boundary is a fiat point whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [031-001])"@en; "(iff (ZeroDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (ZeroDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [031-001]"; rdfs:isDefinedBy ; rdfs:label "zero-dimensional continuant fiat boundary"@en . _:4fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zero dimension continuant fiat boundaries are not spatial points. Considering the example 'the quadripoint where the boundaries of Colorado, Utah, New Mexico, and Arizona meet' : There are many frames in which that point is zooming through many points in space. Whereas, no matter what the frame, the quadripoint is always in the same relation to the boundaries of Colorado, Utah, New Mexico, and Arizona."@en; ; rdfs:comment "requested by Melanie Courtot"; rdfs:seeAlso . _:4fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a zero-dimensional continuant fiat boundary is a fiat point whose location is defined in relation to some material entity. (axiom label in BFO2 Reference: [031-001])"@en; . _:4ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(iff (ZeroDimensionalContinuantFiatBoundary a) (and (ContinuantFiatBoundary a) (exists (b) (and (ZeroDimensionalSpatialRegion b) (forall (t) (locatedInAt a b t)))))) // axiom label in BFO2 CLIF: [031-001]"; . a owl:Class; rdfs:subClassOf ; "0d-t-region"; "ZeroDimensionalTemporalRegion"; "a temporal region that is occupied by a process boundary"@en, "right now"@en, "the moment at which a child is born"@en, "the moment at which a finger is detached in an industrial accident"@en, "the moment of death."@en; "temporal instant."@en; "A zero-dimensional temporal region is a temporal region that is without extent. (axiom label in BFO2 Reference: [102-001])"@en; "(forall (x) (if (ZeroDimensionalTemporalRegion x) (TemporalRegion x))) // axiom label in BFO2 CLIF: [102-001]"; rdfs:isDefinedBy ; rdfs:label "zero-dimensional temporal region"@en . _:5005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A zero-dimensional temporal region is a temporal region that is without extent. (axiom label in BFO2 Reference: [102-001])"@en; . _:5015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(forall (x) (if (ZeroDimensionalTemporalRegion x) (TemporalRegion x))) // axiom label in BFO2 CLIF: [102-001]"; . a owl:Class; rdfs:subClassOf ; "history"; "History"; "A history is a process that is the sum of the totality of processes taking place in the spatiotemporal region occupied by a material entity or site, including processes on the surface of the entity or within the cavities to which it serves as host. (axiom label in BFO2 Reference: [138-001])"@en; rdfs:isDefinedBy ; rdfs:label "history"@en . _:5025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A history is a process that is the sum of the totality of processes taking place in the spatiotemporal region occupied by a material entity or site, including processes on the surface of the entity or within the cavities to which it serves as host. (axiom label in BFO2 Reference: [138-001])"@en; . a owl:Class; rdfs:subClassOf , , , _:5035, _:5045, _:5055; "A monocarboxylic acid comprising 1,8-naphthyridin-4-one substituted by carboxylic acid, ethyl and methyl groups at positions 3, 1, and 7, respectively. An orally administered antibacterial, it is used in the treatment of lower urinary-tract infections due to Gram-negative bacteria, including the majority of E. coli, Enterobacter, Klebsiella, and Proteus species."; "CHEBI:7456"; "CAS:389-08-2", "DrugBank:DB00779", "Drug_Central:1875", "KEGG:C05079", "KEGG:D00183", "LINCS:LSM-5590", "PDBeChem:NIX", "PMID:11321869", "PMID:12002106", "PMID:12399485", "PMID:12702698", "PMID:14107587", "PMID:16107187", "PMID:16423473", "PMID:16667857", "PMID:16803589", "PMID:17132068", "PMID:17631104", "PMID:18788798", "PMID:19071706", "PMID:28166217", "Patent:BE612258", "Patent:US3590036", "Reaxys:750515", "Wikipedia:Nalidixic_Acid", "colombos:NALIDIXIC_ACID"; "1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "NALIDIXIC ACID", "Nalidixic acid"; "chebi_ontology"; "0", "1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure", "1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid", "232.085", "232.23530", "3-carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one", "C12H12N2O3", "CCn1cc(C(O)=O)c(=O)c2ccc(C)nc12", "InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)", "MHWLWQUZZRMNGJ-UHFFFAOYSA-N", "acide nalidixique", "acido nalidixico", "acidum nalidixicum", "nalidixic acid"; "CHEBI:100147"; ; rdfs:label "nalidixic acid" . _:5035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:389-08-2"; rdfs:label "ChemIDplus" . _:5075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:389-08-2"; rdfs:label "KEGG COMPOUND" . _:5085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1875"; rdfs:label "DrugCentral" . _:5095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11321869"; rdfs:label "Europe PMC" . _:50a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12002106"; rdfs:label "Europe PMC" . _:50b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12399485"; rdfs:label "Europe PMC" . _:50c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12702698"; rdfs:label "Europe PMC" . _:50d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14107587"; rdfs:label "Europe PMC" . _:50e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16107187"; rdfs:label "Europe PMC" . _:50f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16423473"; rdfs:label "Europe PMC" . _:5105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16667857"; rdfs:label "Europe PMC" . _:5115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16803589"; rdfs:label "Europe PMC" . _:5125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17132068"; rdfs:label "Europe PMC" . _:5135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17631104"; rdfs:label "Europe PMC" . _:5145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18788798"; rdfs:label "Europe PMC" . _:5155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19071706"; rdfs:label "Europe PMC" . _:5165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28166217"; rdfs:label "Europe PMC" . _:5175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:750515"; rdfs:label "Reaxys" . _:5185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid"; "IUPAC"; . _:5195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NALIDIXIC ACID"; "ChEMBL" . _:51a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nalidixic acid"; "KEGG_COMPOUND" . _:51b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid"; "ChemIDplus" . _:51d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure"; "ChemIDplus" . _:51e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid"; "ChEMBL" . _:51f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid"; "ChemIDplus" . _:5205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid"; "ChemIDplus" . _:5215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.085"; "KEGG_COMPOUND"; . _:5225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.23530"; "ChEBI"; . _:5235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one"; "ChemIDplus" . _:5245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H12N2O3"; "KEGG_COMPOUND"; . _:5255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCn1cc(C(O)=O)c(=O)c2ccc(C)nc12"; "ChEBI"; . _:5265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)"; "ChEBI"; . _:5275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MHWLWQUZZRMNGJ-UHFFFAOYSA-N"; "ChEBI"; . _:5285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide nalidixique"; "ChemIDplus"; . _:5295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido nalidixico"; "ChemIDplus"; . _:52a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum nalidixicum"; "ChemIDplus"; . _:52b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nalidixic acid"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , , , , , _:52c5, _:52d5, _:52e5, _:52f5, _:5305, _:5315; "A quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively."; "CHEBI:102718", "CHEBI:3717", "CHEBI:41638"; "Beilstein:3568352", "CAS:85721-33-1", "DrugBank:DB00537", "Drug_Central:659", "HMDB:HMDB14677", "KEGG:C05349", "KEGG:D00186", "LINCS:LSM-5226", "PDBeChem:CPF", "PMID:10397494", "PMID:10737746", "Patent:DE3142854", "Patent:US4670444", "Reaxys:3568352", "Wikipedia:Ciprofloxacin", "colombos:CIPROFLOXACIN"; "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid", "Ciprofloxacin", "ciprofloxacin"; "chebi_ontology"; "0", "1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID", "1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid", "1-Cyclopropyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid", "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-7-hexahydro-1-pyrazinyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid", "331.133", "331.34150", "C17H18FN3O3", "InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)", "MYSWGUAQZAJSOK-UHFFFAOYSA-N", "OC(=O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O", "ciprofloxacin", "ciprofloxacine", "ciprofloxacino", "ciprofloxacinum"; "CHEBI:100241"; ; rdfs:label "ciprofloxacin" . _:52c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5315 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3568352"; rdfs:label "Beilstein" . _:5335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85721-33-1"; rdfs:label "ChemIDplus" . _:5345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85721-33-1"; rdfs:label "KEGG COMPOUND" . _:5355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:659"; rdfs:label "DrugCentral" . _:5365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10397494"; rdfs:label "ChEMBL" . _:5375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10737746"; rdfs:label "ChEMBL" . _:5385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3568352"; rdfs:label "Reaxys" . _:5395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid"; "IUPAC"; . _:53a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ciprofloxacin"; "KEGG_COMPOUND" . _:53b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ciprofloxacin"; "ChEMBL" . _:53c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID"; "PDBeChem" . _:53e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid"; "ChEMBL" . _:53f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Cyclopropyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid"; "ChEMBL" . _:5405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid"; "ChemIDplus" . _:5415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid"; "ChEMBL" . _:5425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid"; "ChEMBL" . _:5435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-6-fluoro-7-hexahydro-1-pyrazinyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid"; "ChEMBL" . _:5445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "331.133"; "KEGG_COMPOUND"; . _:5455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "331.34150"; "ChEBI"; . _:5465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C17H18FN3O3"; "KEGG_COMPOUND"; . _:5475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)"; "ChEBI"; . _:5485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MYSWGUAQZAJSOK-UHFFFAOYSA-N"; "ChEBI"; . _:5495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O"; "ChEBI"; . _:54a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ciprofloxacin"; "ChemIDplus"; . _:54b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ciprofloxacine"; "ChemIDplus"; . _:54c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ciprofloxacino"; "ChemIDplus"; . _:54d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ciprofloxacinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , , , , _:54e5, _:54f5, _:5505, _:5515; "A quinolinemonocarboxylic acid with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin is bactericidal and its mode of action depends on blocking of bacterial DNA replication by binding itself to an enzyme called DNA gyrase."; "CHEBI:7629"; "Beilstein:567897", "CAS:70458-96-7", "DrugBank:DB01059", "Drug_Central:1967", "Gmelin:1576626", "HMDB:HMDB15192", "KEGG:C06687", "KEGG:D00210", "LINCS:LSM-5286", "PMID:3317294", "PMID:3908074", "PMID:6211142", "PMID:6224685", "PMID:6234465", "PMID:6454381", "PMID:6461606", "Patent:BE863429", "Patent:DE2840910", "Patent:US4146719", "Patent:US4292317", "Reaxys:567897", "Wikipedia:Norfloxacin", "colombos:NORFLOXACIN"; "1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid"; "chebi_ontology"; "0", "1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid", "1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure", "1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid", "319.133", "319.33080", "C16H18FN3O3", "CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N1CCNCC1", "InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)", "NFLX", "OGJPXUAPXNRGGI-UHFFFAOYSA-N", "norfloxacin", "norfloxacine", "norfloxacino", "norfloxacinum"; "CHEBI:100246"; ; rdfs:label "norfloxacin" . _:54e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:567897"; rdfs:label "Beilstein" . _:5535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70458-96-7"; rdfs:label "ChemIDplus" . _:5545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70458-96-7"; rdfs:label "KEGG COMPOUND" . _:5555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1967"; rdfs:label "DrugCentral" . _:5565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1576626"; rdfs:label "Gmelin" . _:5575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3317294"; rdfs:label "Europe PMC" . _:5585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3908074"; rdfs:label "Europe PMC" . _:5595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6211142"; rdfs:label "Europe PMC" . _:55a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6224685"; rdfs:label "Europe PMC" . _:55b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6234465"; rdfs:label "Europe PMC" . _:55c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6454381"; rdfs:label "Europe PMC" . _:55d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6461606"; rdfs:label "Europe PMC" . _:55e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:567897"; rdfs:label "Reaxys" . _:55f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid"; "IUPAC"; . _:5605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid"; "ChemIDplus" . _:5625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure"; "ChemIDplus" . _:5635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid"; "ChemIDplus" . _:5645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "319.133"; "KEGG_COMPOUND"; . _:5655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "319.33080"; "ChEBI"; . _:5665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H18FN3O3"; "KEGG_COMPOUND"; . _:5675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCn1cc(C(O)=O)c(=O)c2cc(F)c(cc12)N1CCNCC1"; "ChEBI"; . _:5685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)"; "ChEBI"; . _:5695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NFLX"; "KEGG_DRUG" . _:56a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OGJPXUAPXNRGGI-UHFFFAOYSA-N"; "ChEBI"; . _:56b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "norfloxacin"; "KEGG_DRUG"; . _:56c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "norfloxacine"; "ChemIDplus"; . _:56d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "norfloxacino"; "ChemIDplus"; . _:56e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "norfloxacinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , _:56f5, _:5705; "A sulfonamide antibacterial with an oxazole substituent. It has antibiotic activity against a wide range of gram-negative and gram-positive organisms."; "CHEBI:9343"; "Beilstein:263871", "CAS:127-69-5", "DrugBank:DB00263", "Drug_Central:2529", "Gmelin:864477", "KEGG:C07318", "KEGG:D00450", "LINCS:LSM-3120", "PMID:1861917", "PMID:4960234", "PMID:7356572", "Patent:US2430094", "Wikipedia:Sulfisoxazole", "colombos:SULFISOXAZOLE", "colombos:SULFISOXAZOLE:+UNKNOWN"; "4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide"; "chebi_ontology"; "0", "267.068", "267.30400", "3,4-Dimethyl-5-sulfanilamidoisoxazole", "3,4-Dimethyl-5-sulfonamidoisoxazole", "3,4-Dimethyl-5-sulphanilamidoisoxazole", "3,4-Dimethyl-5-sulphonamidoisoxazole", "3,4-Dimethylisoxazole-5-sulfanilamide", "3,4-Dimethylisoxazole-5-sulphanilamide", "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide", "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide", "5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole", "5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole", "5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole", "5-Sulfanilamido-3,4-dimethylisoxazole", "5-Sulphanilamido-3,4-dimethyl-isoxazole", "C11H13N3O3S", "Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C", "InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3", "N'-(3,4)Dimethylisoxazol-5-yl-sulphanilamide", "N(1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide", "N(1)-(3,4-dimethyl-5-isoxazolyl)sulphanilamide", "NHUHCSRWZMLRLA-UHFFFAOYSA-N", "Sulfadimethylisoxazole", "Sulfafurazol", "Sulfaisoxazole", "Sulfasoxazole", "Sulfisonazole", "Sulfisoxasole", "Sulfisoxazol", "Sulfofurazole", "Sulphadimethylisoxazole", "Sulphafurazol", "Sulphafurazole", "Sulphaisoxazole", "Sulphisoxazol", "Sulphofurazole", "sulfafurazole", "sulfafurazolum"; "CHEBI:102484"; ; rdfs:label "sulfisoxazole" . _:56f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:263871"; rdfs:label "Beilstein" . _:5725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-69-5"; rdfs:label "ChemIDplus" . _:5735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-69-5"; rdfs:label "NIST Chemistry WebBook" . _:5745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2529"; rdfs:label "DrugCentral" . _:5755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:864477"; rdfs:label "Gmelin" . _:5765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1861917"; rdfs:label "Europe PMC" . _:5775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4960234"; rdfs:label "Europe PMC" . _:5785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7356572"; rdfs:label "Europe PMC" . _:5795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide"; "IUPAC"; . _:57a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "267.068"; "KEGG_COMPOUND"; . _:57c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "267.30400"; "ChEBI"; . _:57d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethyl-5-sulfanilamidoisoxazole"; "ChemIDplus" . _:57e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethyl-5-sulfonamidoisoxazole"; "ChemIDplus" . _:57f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethyl-5-sulphanilamidoisoxazole"; "ChemIDplus" . _:5805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethyl-5-sulphonamidoisoxazole"; "ChemIDplus" . _:5815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethylisoxazole-5-sulfanilamide"; "ChemIDplus" . _:5825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-Dimethylisoxazole-5-sulphanilamide"; "ChemIDplus" . _:5835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide"; "NIST_Chemistry_WebBook" . _:5845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide"; "ChemIDplus" . _:5855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole"; "ChemIDplus" . _:5865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole"; "ChemIDplus" . _:5875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole"; "ChemIDplus" . _:5885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Sulfanilamido-3,4-dimethylisoxazole"; "ChemIDplus" . _:5895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Sulphanilamido-3,4-dimethyl-isoxazole"; "ChemIDplus" . _:58a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H13N3O3S"; "KEGG_COMPOUND"; . _:58b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C"; "ChEBI"; . _:58c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3"; "ChEBI"; . _:58d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-(3,4)Dimethylisoxazol-5-yl-sulphanilamide"; "ChemIDplus" . _:58e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N(1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide"; "ChemIDplus" . _:58f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N(1)-(3,4-dimethyl-5-isoxazolyl)sulphanilamide"; "ChemIDplus" . _:5905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NHUHCSRWZMLRLA-UHFFFAOYSA-N"; "ChEBI"; . _:5915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfadimethylisoxazole"; "DrugBank" . _:5925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfafurazol"; "DrugBank" . _:5935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfaisoxazole"; "DrugBank" . _:5945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfasoxazole"; "DrugBank" . _:5955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfisonazole"; "DrugBank" . _:5965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfisoxasole"; "DrugBank" . _:5975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfisoxazol"; "DrugBank" . _:5985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfofurazole"; "DrugBank" . _:5995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphadimethylisoxazole"; "NIST_Chemistry_WebBook" . _:59a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphafurazol"; "DrugBank" . _:59b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphafurazole"; "DrugBank" . _:59c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphaisoxazole"; "DrugBank" . _:59d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphisoxazol"; "DrugBank" . _:59e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulphofurazole"; "DrugBank" . _:59f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfafurazole"; "KEGG_DRUG"; . _:5a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfafurazolum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf ; "Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV."; "KEGG:C05359", "PMID:21614077"; "electron"; "chebi_ontology"; "-1", "0.000548579903", "[*-]", "beta", "beta(-)", "beta-particle", "e", "e(-)", "e-", "negatron"; "CHEBI:10545"; ; rdfs:label "electron" . _:5a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21614077"; rdfs:label "Europe PMC" . _:5a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron"; "ChEBI" . _:5a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron"; "IUPAC"; . _:5a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron"; "KEGG_COMPOUND" . _:5a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.000548579903"; "ChEBI"; . _:5a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*-]"; "ChEBI"; . _:5a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta"; "IUPAC" . _:5a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta(-)"; "ChEBI" . _:5aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-particle"; "IUPAC" . _:5ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "e"; "IUPAC" . _:5ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "e(-)"; "UniProt" . _:5ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "e-"; "KEGG_COMPOUND" . _:5ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "negatron"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:5af5; "CHEBI:26614"; "Beilstein:2206312", "CAS:488-59-5", "Gmelin:561300", "KEGG:C06153", "PMID:24352657", "Reaxys:2206312"; "scyllo-Inositol", "scyllo-inositol"; "chebi_ontology"; "(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol", "0", "1,3,5/2,4,6-cyclohexanehexol", "180.063", "180.15588", "C6H12O6", "CDAISMWEOUEBRE-CDRYSYESSA-N", "Cocositol", "InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6-", "O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O", "Quercinitol", "Scyllitol"; "CHEBI:10642"; ; rdfs:label "scyllo-inositol" . _:5af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2206312"; rdfs:label "Beilstein" . _:5b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-59-5"; rdfs:label "ChemIDplus" . _:5b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-59-5"; rdfs:label "KEGG COMPOUND" . _:5b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-59-5"; rdfs:label "NIST Chemistry WebBook" . _:5b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:561300"; rdfs:label "Gmelin" . _:5b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24352657"; rdfs:label "Europe PMC" . _:5b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2206312"; rdfs:label "Reaxys" . _:5b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "scyllo-Inositol"; "KEGG_COMPOUND" . _:5b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "scyllo-inositol"; "IUPAC"; . _:5b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "scyllo-inositol"; "UniProt" . _:5ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol"; "IUPAC" . _:5bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3,5/2,4,6-cyclohexanehexol"; "IUPAC" . _:5bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.063"; "KEGG_COMPOUND"; . _:5be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:5bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "KEGG_COMPOUND"; . _:5c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDAISMWEOUEBRE-CDRYSYESSA-N"; "ChEBI"; . _:5c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cocositol"; "NIST_Chemistry_WebBook" . _:5c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3+,4+,5-,6-"; "ChEBI"; . _:5c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:5c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Quercinitol"; "ChemIDplus" . _:5c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Scyllitol"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:5c65, _:5c75, _:5c85, _:5c95, _:5ca5, _:5cb5, _:5cc5, _:5cd5; "An organic sodium salt resulting from the replacement of the proton from the carboxy group of benzoic acid by a sodium ion."; "CAS:532-32-1", "KEGG:D02277", "PMID:25377186", "PMID:25582668", "PMID:26585641", "PMID:26706697", "PMID:26749113", "PMID:26870932", "PMID:26875563", "PMID:26907495", "PMID:26951541", "PMID:26989415", "PMID:27000017", "Reaxys:1100243", "Wikipedia:Sodium_benzoate", "colombos:SODIUMBENZOATE", "colombos:SODIUM_BENZOATE"; "sodium benzoate"; "chebi_ontology"; "0", "144.019", "144.103", "Benzoic acid, sodium salt", "C(C=1C=CC=CC1)([O-])=O.[Na+]", "C7H5NaO2", "E211", "InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1", "Sodium benzoate", "WXMKPNITSTVMEF-UHFFFAOYSA-M"; "CHEBI:113455"; ; rdfs:label "sodium benzoate" . _:5c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ca5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:532-32-1"; rdfs:label "ChemIDplus" . _:5cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:532-32-1"; rdfs:label "KEGG DRUG" . _:5d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:532-32-1"; rdfs:label "NIST Chemistry WebBook" . _:5d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25377186"; rdfs:label "Europe PMC" . _:5d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25582668"; rdfs:label "Europe PMC" . _:5d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26585641"; rdfs:label "Europe PMC" . _:5d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26706697"; rdfs:label "Europe PMC" . _:5d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26749113"; rdfs:label "Europe PMC" . _:5d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26870932"; rdfs:label "Europe PMC" . _:5d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26875563"; rdfs:label "Europe PMC" . _:5d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26907495"; rdfs:label "Europe PMC" . _:5d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26951541"; rdfs:label "Europe PMC" . _:5da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26989415"; rdfs:label "Europe PMC" . _:5db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27000017"; rdfs:label "Europe PMC" . _:5dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1100243"; rdfs:label "Reaxys" . _:5dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium benzoate"; "IUPAC"; . _:5de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "144.019"; "ChEBI"; . _:5e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "144.103"; "ChEBI"; . _:5e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzoic acid, sodium salt"; "ChemIDplus" . _:5e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(C=1C=CC=CC1)([O-])=O.[Na+]"; "ChEBI"; . _:5e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5NaO2"; "ChEBI"; . _:5e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E211"; "ChEBI" . _:5e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1"; "ChEBI"; . _:5e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium benzoate"; "KEGG_DRUG"; . _:5e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WXMKPNITSTVMEF-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5e85, _:5e95, _:5ea5; "The conjugate base of gamma-amino-beta-hydroxybutyric acid arising from deprotonation of the carboxy group."; "CAS:352-21-6", "KEGG:C03678"; "4-Amino-3-hydroxybutanoate"; "chebi_ontology"; "-1", "118.050", "118.11126", "C4H8NO3", "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/p-1", "NCC(O)CC([O-])=O", "YQGDEPYYFWUPGO-UHFFFAOYSA-M"; "CHEBI:11955"; ; rdfs:label "4-amino-3-hydroxybutanoate" . _:5e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:352-21-6"; rdfs:label "KEGG COMPOUND" . _:5ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C03678"; rdfs:label "ChEBI" . _:5ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Amino-3-hydroxybutanoate"; "KEGG_COMPOUND" . _:5ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.050"; "ChEBI"; . _:5f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.11126"; "ChEBI"; . _:5f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO3"; "ChEBI"; . _:5f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/p-1"; "ChEBI"; . _:5f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCC(O)CC([O-])=O"; "ChEBI"; . _:5f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YQGDEPYYFWUPGO-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5f55, _:5f65; "D-galacto-hexose", "D-galactose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "D-Gal"; "CHEBI:12936"; ; rdfs:label "D-galactose" . _:5f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-galacto-hexose"; "IUPAC"; . _:5f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-galactose"; "IUPAC"; . _:5f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:5fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:5fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Gal"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:5fd5; "A 3-hydroxymonocarboxylic acid that is the 3-hydroxy derivative of 3-butenoic acid."; "Chemspider:8637633"; "3-hydroxybut-3-enoic acid"; "chebi_ontology"; "0", "102.032", "102.089", "C4H6O3", "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h5H,1-2H2,(H,6,7)", "OC(CC(O)=O)=C", "YMXHTKKMLXGXDC-UHFFFAOYSA-N"; "CHEBI:131367"; ; rdfs:label "3-hydroxy-3-butenoic acid" . _:5fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxybut-3-enoic acid"; "IUPAC"; . _:5ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:6005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.032"; "ChEBI"; . _:6015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.089"; "ChEBI"; . _:6025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O3"; "ChEBI"; . _:6035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h5H,1-2H2,(H,6,7)"; "ChEBI"; . _:6045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(CC(O)=O)=C"; "ChEBI"; . _:6055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YMXHTKKMLXGXDC-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A disaccharide formed by a (1<->1)-glycosidic bond between two hexopyranose units."; "hexopyranosyl hexopyranoside"; "chebi_ontology"; "CHEBI:131401"; ; rdfs:label "hexopyranosyl hexopyranoside" . _:6065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexopyranosyl hexopyranoside"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium."; "chebi_ontology"; "Mycoplasma genitalium metabolites"; "CHEBI:131604"; ; rdfs:label "Mycoplasma genitalium metabolite" . _:6075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mycoplasma genitalium metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A steroid compound with a structure based on a 24-carbon (cholane) skeleton."; "chebi_ontology"; "C24-steroids"; "CHEBI:131620"; ; rdfs:label "C24-steroid" . _:6085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24-steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:6095; "Any steroid (or derivative) based on a cholane skeleton."; "chebi_ontology"; "cholane derivatives"; "CHEBI:131657"; ; rdfs:label "cholane derivative" . _:6095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:60a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholane derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any steroid acid anion based on a cholanic acid skeleton."; "chebi_ontology"; "cholanic acid anions", "cholanoic acid anions"; "CHEBI:131878"; ; rdfs:label "cholanic acid anion" . _:60b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanic acid anions"; "ChEBI" . _:60c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanoic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic anion obtained by deprotonation of any cholanic acid conjugate."; "chebi_ontology"; "cholanic acid conjugate anions", "cholanoic acid conjugate anion", "cholanoic acid conjugate anions"; "CHEBI:131879"; ; rdfs:label "cholanic acid conjugate anion" . _:60d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanic acid conjugate anions"; "SUBMITTER" . _:60e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanoic acid conjugate anion"; "SUBMITTER" . _:60f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanoic acid conjugate anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A class of carbonyl compound encompassing dicarboxylic acids and any derivatives obtained by substitution of either one or both of the carboxy hydrogens."; "chebi_ontology"; "dicarboxylic acids and derivatives"; "CHEBI:131927"; ; rdfs:label "dicarboxylic acids and O-substituted derivatives" . _:6105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acids and derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any quinone in which one or more of the carbons making up the quinone moiety is substituted by a hydroxy group."; "chebi_ontology"; "hydroxyquinones"; "CHEBI:132130"; ; rdfs:label "hydroxyquinone" . _:6115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyquinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A naphthoquinone in which the oxo groups of the quinone moiety are at positions 1 and 4 of the parent naphthalene ring."; "chebi_ontology"; "CHEBI:132142"; ; rdfs:label "1,4-naphthoquinones" . a owl:Class; rdfs:subClassOf , ; "Any naphthoquinone in which the naphthaoquinone moiety is substituted by at least one hydroxy group."; "Wikipedia:Hydroxynaphthoquinone"; "chebi_ontology"; "hydroxynaphthoquinones"; "CHEBI:132155"; ; rdfs:label "hydroxynaphthoquinone" . _:6125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxynaphthoquinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any member of the class of 1,4-naphthoquinones in which the naphthoquinone moiety is substituted by at least one hydroxy group."; "chebi_ontology"; "hydroxy-1,4-naphthoquinones"; "CHEBI:132157"; ; rdfs:label "hydroxy-1,4-naphthoquinone" . _:6135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy-1,4-naphthoquinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:6145; "A citrate anion obtained by deprotonation of the three carboxy groups as well as the hydroxy group of citric acid."; "Chemspider:34552020"; "2-oxidopropane-1,2,3-tricarboxylate"; "chebi_ontology"; "-4", "187.996", "188.092", "2-oxido-1,2,3-propanetricarboxylate", "C(=O)([O-])C(CC(=O)[O-])(CC(=O)[O-])[O-]", "C6H4O7", "InChI=1S/C6H7O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)(H,11,12)/q-1/p-3", "KSXLKRAZYZIYCZ-UHFFFAOYSA-K", "citric acid tetraanion"; "CHEBI:132362"; ; rdfs:label "citrate(4-)" . _:6145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxidopropane-1,2,3-tricarboxylate"; "IUPAC"; . _:6165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:6175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "187.996"; "ChEBI"; . _:6185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "188.092"; "ChEBI"; . _:6195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxido-1,2,3-propanetricarboxylate"; "ChEBI" . _:61a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(=O)([O-])C(CC(=O)[O-])(CC(=O)[O-])[O-]"; "ChEBI"; . _:61b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H4O7"; "ChEBI"; . _:61c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H7O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)(H,11,12)/q-1/p-3"; "ChEBI"; . _:61d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KSXLKRAZYZIYCZ-UHFFFAOYSA-K"; "ChEBI"; . _:61e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citric acid tetraanion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:61f5; "Any aromatic amide obtained by acylation of aniline."; "KEGG:C01402", "PMID:23535982", "PMID:23968552", "PMID:24273122", "PMID:6205897"; "chebi_ontology"; "0", "120.045", "120.12860", "C7H6NOR", "N-phenyl amide", "N-phenyl amides", "[*]C(=O)Nc1ccccc1", "an anilide"; "CHEBI:13248"; ; rdfs:label "anilide" . _:61f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23535982"; rdfs:label "Europe PMC" . _:6215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23968552"; rdfs:label "Europe PMC" . _:6225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24273122"; rdfs:label "Europe PMC" . _:6235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6205897"; rdfs:label "Europe PMC" . _:6245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:6255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.045"; "ChEBI"; . _:6265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.12860"; "ChEBI"; . _:6275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6NOR"; "ChEBI"; . _:6285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-phenyl amide"; "ChEBI" . _:6295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-phenyl amides"; "ChEBI" . _:62a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)Nc1ccccc1"; "ChEBI"; . _:62b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an anilide"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A reagent that lightens or whitens a substrate through chemical reaction. Bleaching reactions usually involve oxidative or reductive processes that degrade colour systems. Bleaching can occur by destroying one or more of the double bonds in the conjugated chain, by cleaving the conjugated chain, or by oxidation of one of the other moieties in the conjugated chain. Their reactivity results in many bleaches having strong bactericidal, disinfecting, and sterilising properties."; "Wikipedia:Bleach"; "chebi_ontology"; "CHEBI:132717"; ; rdfs:label "bleaching agent" . a owl:Class; rdfs:subClassOf , , _:62c5, _:62d5; "chebi_ontology"; "aspartate anion", "aspartic acid anion"; "CHEBI:132943"; ; rdfs:label "aspartate" . _:62c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:62d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:62e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartate anion"; "ChEBI" . _:62f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid anion"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of any tartaric acid."; "CHEBI:35396"; "tartrate"; "chebi_ontology"; "tartaric acid anion", "tartaric acid anions", "tartrate anion", "tartrate anions", "tartrates"; "CHEBI:132950"; ; rdfs:label "tartrate" . _:6305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate"; "ChEBI" . _:6315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartaric acid anion"; "ChEBI" . _:6325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartaric acid anions"; "ChEBI" . _:6335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate anion"; "ChEBI" . _:6345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate anions"; "ChEBI" . _:6355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:6365; "A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of maleic acid."; "chebi_ontology"; "maleate anion", "maleate anions", "maleates", "maleic acid anion", "maleic acid anions"; "CHEBI:132951"; ; rdfs:label "maleate" . _:6365 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleate anion"; "ChEBI" . _:6385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleate anions"; "ChEBI" . _:6395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleates"; "ChEBI" . _:63a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleic acid anion"; "ChEBI" . _:63b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:63c5; "An oxo fatty acid anion obtained by deprotonation of the carboxy group of any 3-oxo fatty acid."; "chebi_ontology"; "*C(CC(=O)[O-])=O", "-1", "3-keto fatty acid anion", "3-keto fatty acid anions", "86.000", "86.046", "C3H2O3R", "a 3-oxo fatty acid"; "CHEBI:133292"; ; rdfs:label "3-oxo fatty acid anion" . _:63c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:63d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "*C(CC(=O)[O-])=O"; "ChEBI"; . _:63e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:63f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-keto fatty acid anion"; "SUBMITTER" . _:6405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-keto fatty acid anions"; "ChEBI" . _:6415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "86.000"; "ChEBI"; . _:6425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "86.046"; "ChEBI"; . _:6435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H2O3R"; "ChEBI"; . _:6445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 3-oxo fatty acid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "An inorganic oxide that is an oxide of any metal."; "chebi_ontology"; "metal oxides"; "CHEBI:133331"; ; rdfs:label "metal oxide" . _:6455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:6465, _:6475; "A quaternary ammonium salt with choline cation and chloride anion."; "Beilstein:3563126", "CAS:67-48-1", "PMID:12962717", "PMID:17596274", "PMID:20396712", "PMID:24905385", "PMID:25037344", "PMID:6196640", "PMID:8047569", "Reaxys:3563126", "Wikipedia:Choline_chloride"; "2-hydroxy-N,N,N-trimethylethanaminium chloride"; "chebi_ontology"; "(2-Hydroxyethyl)trimethylammonium chloride", "(beta-Hydroxyethyl)trimethylammonium chloride", "0", "139.076", "139.624", "2-Hydroxy-N,N,N,-trimethylethanaminium chloride", "Bilineurin chloride", "Biocolina", "Biocoline", "C5H14ClNO", "Chloride de choline", "Chlorure de choline", "Choline chlorhydrate", "Choline hydrochloride", "Cholini chloridum", "Cholinium chloride", "Cloruro de colina", "Hepacholine", "InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1", "Lipotril", "Luridin chloride", "Paresan", "SGMZJAMFUVOLNK-UHFFFAOYSA-M", "Trimethyl(2-hydroxyethyl)ammonium chloride", "[Cl-].[N+](CCO)(C)(C)C", "choline chloride"; "CHEBI:133341"; ; rdfs:label "choline chloride" . _:6465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3563126"; rdfs:label "Beilstein" . _:6495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-48-1"; rdfs:label "ChemIDplus" . _:64a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-48-1"; rdfs:label "NIST Chemistry WebBook" . _:64b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12962717"; rdfs:label "Europe PMC" . _:64c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17596274"; rdfs:label "Europe PMC" . _:64d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20396712"; rdfs:label "Europe PMC" . _:64e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24905385"; rdfs:label "Europe PMC" . _:64f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25037344"; rdfs:label "Europe PMC" . _:6505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6196640"; rdfs:label "Europe PMC" . _:6515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8047569"; rdfs:label "Europe PMC" . _:6525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3563126"; rdfs:label "Reaxys" . _:6535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy-N,N,N-trimethylethanaminium chloride"; "IUPAC"; . _:6545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2-Hydroxyethyl)trimethylammonium chloride"; "ChemIDplus" . _:6555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(beta-Hydroxyethyl)trimethylammonium chloride"; "ChemIDplus" . _:6565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:6575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "139.076"; "ChEBI"; . _:6585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "139.624"; "ChEBI"; . _:6595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxy-N,N,N,-trimethylethanaminium chloride"; "ChemIDplus" . _:65a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bilineurin chloride"; "ChemIDplus" . _:65b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biocolina"; "ChemIDplus" . _:65c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biocoline"; "ChemIDplus" . _:65d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H14ClNO"; "ChEBI"; . _:65e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloride de choline"; "ChemIDplus" . _:65f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlorure de choline"; "ChemIDplus"; . _:6605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Choline chlorhydrate"; "ChemIDplus" . _:6615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Choline hydrochloride"; "ChemIDplus" . _:6625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cholini chloridum"; "ChemIDplus"; . _:6635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cholinium chloride"; "ChemIDplus" . _:6645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cloruro de colina"; "ChemIDplus"; . _:6655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hepacholine"; "ChemIDplus" . _:6665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1"; "ChEBI"; . _:6675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lipotril"; "ChemIDplus" . _:6685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Luridin chloride"; "ChemIDplus" . _:6695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Paresan"; "ChemIDplus" . _:66a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SGMZJAMFUVOLNK-UHFFFAOYSA-M"; "ChEBI"; . _:66b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethyl(2-hydroxyethyl)ammonium chloride"; "ChemIDplus" . _:66c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-].[N+](CCO)(C)(C)C"; "ChEBI"; . _:66d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline chloride"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:66e5, _:66f5; "An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups as well as protonation of the amino group of glyphosate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.)."; "chebi_ontology"; "-1", "168.006", "168.065", "C3H7NO5P", "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/p-1", "O=C([O-])C[NH2+]CP(=O)(O)[O-]", "XDDAORKBJWWYJS-UHFFFAOYSA-M", "glyphosate"; "CHEBI:133673"; ; rdfs:label "glyphosate(1-)" . _:66e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:66f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:6715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "168.006"; "ChEBI"; . _:6725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "168.065"; "ChEBI"; . _:6735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO5P"; "ChEBI"; . _:6745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/p-1"; "ChEBI"; . _:6755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C([O-])C[NH2+]CP(=O)(O)[O-]"; "ChEBI"; . _:6765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XDDAORKBJWWYJS-UHFFFAOYSA-M"; "ChEBI"; . _:6775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glyphosate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:6785; "A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of citric acid."; "chebi_ontology"; "citrate", "citrate anions"; "CHEBI:133748"; ; rdfs:label "citrate anion" . _:6785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citrate"; "ChEBI" . _:67a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citrate anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:67b5; "A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of pimelic acid."; "chebi_ontology"; "heptanedioic acid anion", "heptanedioic acid anions", "pimelates", "pimelic acid anion", "pimelic acid anions"; "CHEBI:133773"; ; rdfs:label "pimelate" . _:67b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:67c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioic acid anion"; "ChEBI" . _:67d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioic acid anions"; "ChEBI" . _:67e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pimelates"; "ChEBI" . _:67f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pimelic acid anion"; "ChEBI" . _:6805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pimelic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "Cu,Zn-SOD inhibitor", "Cu,Zn-SOD inhibitors", "Cu-Zn superoxide dismutase inhibitor", "Cu-Zn superoxide dismutase inhibitors", "EC 1.15.1.1 (superoxide dismutase) inhibitors", "EC 1.15.1.1 inhibitor", "EC 1.15.1.1 inhibitors", "Fe-SOD inhibitor", "Fe-SOD inhibitors", "Mn-SOD inhibitor", "Mn-SOD inhibitors", "SOD inhibitor", "SOD inhibitors", "SOD-1 inhibitor", "SOD-1 inhibitors", "SOD-2 inhibitor", "SOD-2 inhibitors", "SOD-3 inhibitor", "SOD-3 inhibitors", "SOD-4 inhibitor", "SOD-4 inhibitors", "SODF inhibitor", "SODF inhibitors", "SODS inhibitor", "SODS inhibitors", "copper-zinc superoxide dismutase inhibitor", "copper-zinc superoxide dismutase inhibitors", "cuprein inhibitor", "cuprein inhibitors", "cytocuprein inhibitor", "cytocuprein inhibitors", "erythrocuprein inhibitor", "erythrocuprein inhibitors", "ferrisuperoxide dismutase inhibitor", "ferrisuperoxide dismutase inhibitors", "hemocuprein inhibitor", "hemocuprein inhibitors", "hepatocuprein inhibitor", "hepatocuprein inhibitors", "superoxidase dismutase inhibitor", "superoxidase dismutase inhibitors", "superoxide dismutase (EC 1.15.1.1) inhibitor", "superoxide dismutase (EC 1.15.1.1) inhibitors", "superoxide dismutase I inhibitor", "superoxide dismutase I inhibitors", "superoxide dismutase II inhibitor", "superoxide dismutase II inhibitors", "superoxide dismutase inhibitor", "superoxide dismutase inhibitors", "superoxide:superoxide oxidoreductase inhibitor", "superoxide:superoxide oxidoreductase inhibitors"; "CHEBI:134084"; ; rdfs:label "EC 1.15.1.1 (superoxide dismutase) inhibitor" . _:6815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu,Zn-SOD inhibitor"; "ChEBI" . _:6825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu,Zn-SOD inhibitors"; "ChEBI" . _:6835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu-Zn superoxide dismutase inhibitor"; "ChEBI" . _:6845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu-Zn superoxide dismutase inhibitors"; "ChEBI" . _:6855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.1.1 (superoxide dismutase) inhibitors"; "ChEBI" . _:6865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.1.1 inhibitor"; "ChEBI" . _:6875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.1.1 inhibitors"; "ChEBI" . _:6885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe-SOD inhibitor"; "ChEBI" . _:6895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe-SOD inhibitors"; "ChEBI" . _:68a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn-SOD inhibitor"; "ChEBI" . _:68b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn-SOD inhibitors"; "ChEBI" . _:68c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD inhibitor"; "ChEBI" . _:68d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD inhibitors"; "ChEBI" . _:68e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-1 inhibitor"; "ChEBI" . _:68f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-1 inhibitors"; "ChEBI" . _:6905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-2 inhibitor"; "ChEBI" . _:6915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-2 inhibitors"; "ChEBI" . _:6925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-3 inhibitor"; "ChEBI" . _:6935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-3 inhibitors"; "ChEBI" . _:6945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-4 inhibitor"; "ChEBI" . _:6955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SOD-4 inhibitors"; "ChEBI" . _:6965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SODF inhibitor"; "ChEBI" . _:6975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SODF inhibitors"; "ChEBI" . _:6985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SODS inhibitor"; "ChEBI" . _:6995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SODS inhibitors"; "ChEBI" . _:69a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper-zinc superoxide dismutase inhibitor"; "ChEBI" . _:69b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper-zinc superoxide dismutase inhibitors"; "ChEBI" . _:69c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cuprein inhibitor"; "ChEBI" . _:69d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cuprein inhibitors"; "ChEBI" . _:69e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytocuprein inhibitor"; "ChEBI" . _:69f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytocuprein inhibitors"; "ChEBI" . _:6a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrocuprein inhibitor"; "ChEBI" . _:6a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrocuprein inhibitors"; "ChEBI" . _:6a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrisuperoxide dismutase inhibitor"; "ChEBI" . _:6a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrisuperoxide dismutase inhibitors"; "ChEBI" . _:6a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hemocuprein inhibitor"; "ChEBI" . _:6a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hemocuprein inhibitors"; "ChEBI" . _:6a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatocuprein inhibitor"; "ChEBI" . _:6a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatocuprein inhibitors"; "ChEBI" . _:6a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxidase dismutase inhibitor"; "ChEBI" . _:6a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxidase dismutase inhibitors"; "ChEBI" . _:6aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase (EC 1.15.1.1) inhibitor"; "ChEBI" . _:6ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase (EC 1.15.1.1) inhibitors"; "ChEBI" . _:6ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase I inhibitor"; "ChEBI" . _:6ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase I inhibitors"; "ChEBI" . _:6ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase II inhibitor"; "ChEBI" . _:6af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase II inhibitors"; "ChEBI" . _:6b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase inhibitor"; "ChEBI" . _:6b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide dismutase inhibitors"; "ChEBI" . _:6b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide:superoxide oxidoreductase inhibitor"; "ChEBI" . _:6b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide:superoxide oxidoreductase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , , , _:6b45, _:6b55, _:6b65; "An L-threonine derivative obtained by formal condensation of the carboxy group of 4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzoic acid with the amino group of N-hydroxy-L-threoninamide."; "PMCID:PMC3197220", "PMID:17335290", "PMID:18025458", "PMID:20516283", "PMID:21171638", "PMID:22024823", "PMID:26833150", "PMID:27330072", "PMID:27526195", "Reaxys:18777591", "colombos:CHIR-090"; "N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzamide"; "chebi_ontology"; "0", "437.195", "437.489", "C24H27N3O5", "FQYBTYFKOHPWQT-VGSWGCGISA-N", "InChI=1S/C24H27N3O5/c1-17(28)22(24(30)26-31)25-23(29)21-10-8-19(9-11-21)3-2-18-4-6-20(7-5-18)16-27-12-14-32-15-13-27/h4-11,17,22,28,31H,12-16H2,1H3,(H,25,29)(H,26,30)/t17-,22+/m1/s1", "O1CCN(CC1)CC2=CC=C(C=C2)C#CC3=CC=C(C(=O)N[C@@H]([C@H](O)C)C(=O)NO)C=C3"; "CHEBI:134107"; ; rdfs:label "CHIR-090" . _:6b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMCID:PMC3197220"; rdfs:label "Europe PMC" . _:6b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17335290"; rdfs:label "Europe PMC" . _:6b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18025458"; rdfs:label "Europe PMC" . _:6ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20516283"; rdfs:label "Europe PMC" . _:6bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21171638"; rdfs:label "Europe PMC" . _:6bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22024823"; rdfs:label "Europe PMC" . _:6bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26833150"; rdfs:label "Europe PMC" . _:6be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27330072"; rdfs:label "Europe PMC" . _:6bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27526195"; rdfs:label "Europe PMC" . _:6c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:18777591"; rdfs:label "Reaxys" . _:6c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzamide"; "IUPAC"; . _:6c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:6c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "437.195"; "ChEBI"; . _:6c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "437.489"; "ChEBI"; . _:6c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H27N3O5"; "ChEBI"; . _:6c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FQYBTYFKOHPWQT-VGSWGCGISA-N"; "ChEBI"; . _:6c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H27N3O5/c1-17(28)22(24(30)26-31)25-23(29)21-10-8-19(9-11-21)3-2-18-4-6-20(7-5-18)16-27-12-14-32-15-13-27/h4-11,17,22,28,31H,12-16H2,1H3,(H,25,29)(H,26,30)/t17-,22+/m1/s1"; "ChEBI"; . _:6c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O1CCN(CC1)CC2=CC=C(C=C2)C#CC3=CC=C(C(=O)N[C@@H]([C@H](O)C)C(=O)NO)C=C3"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Any compound that inhibits the biosynthesis of any lipopolysaccharide."; "chebi_ontology"; "lipopolysaccharide biosynthesis inhibitors"; "CHEBI:134108"; ; rdfs:label "lipopolysaccharide biosynthesis inhibitor" . _:6c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipopolysaccharide biosynthesis inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of UDP-3-O-acyl-N-acetylglucosamine deacetylase (EC 3.5.1.108)."; "Wikipedia:UDP-3-O-N-acetylglucosamine_deacetylase"; "chebi_ontology"; "EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitors", "EC 3.5.1.108 inhibitor", "EC 3.5.1.108 inhibitors", "LpxC deacetylase inhibitor", "LpxC deacetylase inhibitors", "LpxC enzyme inhibitor", "LpxC enzyme inhibitors", "LpxC inhibitor", "LpxC inhibitors", "UDP-(3-O-(R-3-hydroxymyristoyl))-N-acetylglucosamine deacetylase inhibitor", "UDP-(3-O-(R-3-hydroxymyristoyl))-N-acetylglucosamine deacetylase inhibitors", "UDP-(3-O-acyl)-N-acetylglucosamine deacetylase inhibitor", "UDP-(3-O-acyl)-N-acetylglucosamine deacetylase inhibitors", "UDP-3-O-((R)-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitor", "UDP-3-O-((R)-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitors", "UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitor", "UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitors", "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-alpha-D-glucosamine amidohydrolase inhibitor", "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-alpha-D-glucosamine amidohydrolase inhibitors", "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine amidohydrolase inhibitor", "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine amidohydrolase inhibitors", "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase inhibitor", "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase inhibitors", "UDP-3-O-acyl-GlcNAc deacetylase inhibitor", "UDP-3-O-acyl-GlcNAc deacetylase inhibitors", "deacetylase LpxC inhibitor", "deacetylase LpxC inhibitors"; "CHEBI:134109"; ; rdfs:label "EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitor" . _:6ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitors"; "ChEBI" . _:6cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.108 inhibitor"; "ChEBI" . _:6cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.108 inhibitors"; "ChEBI" . _:6cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC deacetylase inhibitor"; "ChEBI" . _:6ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC deacetylase inhibitors"; "ChEBI" . _:6cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC enzyme inhibitor"; "ChEBI" . _:6d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC enzyme inhibitors"; "ChEBI" . _:6d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC inhibitor"; "ChEBI" . _:6d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LpxC inhibitors"; "ChEBI" . _:6d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-(3-O-(R-3-hydroxymyristoyl))-N-acetylglucosamine deacetylase inhibitor"; "ChEBI" . _:6d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-(3-O-(R-3-hydroxymyristoyl))-N-acetylglucosamine deacetylase inhibitors"; "ChEBI" . _:6d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-(3-O-acyl)-N-acetylglucosamine deacetylase inhibitor"; "ChEBI" . _:6d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-(3-O-acyl)-N-acetylglucosamine deacetylase inhibitors"; "ChEBI" . _:6d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-((R)-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitor"; "ChEBI" . _:6d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-((R)-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitors"; "ChEBI" . _:6d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitor"; "ChEBI" . _:6da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase inhibitors"; "ChEBI" . _:6db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-alpha-D-glucosamine amidohydrolase inhibitor"; "ChEBI" . _:6dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-alpha-D-glucosamine amidohydrolase inhibitors"; "ChEBI" . _:6dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine amidohydrolase inhibitor"; "ChEBI" . _:6de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine amidohydrolase inhibitors"; "ChEBI" . _:6df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase inhibitor"; "ChEBI" . _:6e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase inhibitors"; "ChEBI" . _:6e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-acyl-GlcNAc deacetylase inhibitor"; "ChEBI" . _:6e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP-3-O-acyl-GlcNAc deacetylase inhibitors"; "ChEBI" . _:6e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deacetylase LpxC inhibitor"; "ChEBI" . _:6e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deacetylase LpxC inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "volatile organic compounds"; "Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa."; "Wikipedia:Volatile_organic_compound", "colombos:VOC", "colombos:VOC:-1+1"; "chebi_ontology"; "VOC", "VOCs", "volatile organic compounds"; "CHEBI:134179"; ; rdfs:label "volatile organic compound" . _:6e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VOC"; "ChEBI" . _:6e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VOCs"; "ChEBI" . _:6e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "volatile organic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An alkanesulfonate in which the carbon at position 1 is attached to R, which can represent hydrogens, a carbon chain, or other groups."; "CHEBI:22318"; "MetaCyc:Alkanesulfonates"; "chebi_ontology"; "-1", "93.972", "94.091", "C(S([O-])(=O)=O)*", "CH2O3SR", "alkanesulfonate oxoanions", "alkanesulfonates", "an alkanesulfonate"; "CHEBI:134249"; ; rdfs:label "alkanesulfonate oxoanion" . _:6e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:6e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.972"; "ChEBI"; . _:6ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.091"; "ChEBI"; . _:6eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(S([O-])(=O)=O)*"; "ChEBI"; . _:6ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2O3SR"; "ChEBI"; . _:6ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanesulfonate oxoanions"; "ChEBI" . _:6ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanesulfonates"; "ChEBI" . _:6ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an alkanesulfonate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:6f05; "An N-oxide where there are three organic groups bonded to the nitrogen atom."; "Patent:EP0545208", "Patent:EP0757983", "Patent:EP0866058", "Patent:EP1068179", "Patent:US4206204", "Patent:WO9950236"; "chebi_ontology"; "*[N+](*)([O-])*", "0", "29.998", "30.006", "NOR3", "tertiary amine oxides"; "CHEBI:134363"; ; rdfs:label "tertiary amine oxide" . _:6f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "*[N+](*)([O-])*"; "ChEBI"; . _:6f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:6f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.998"; "ChEBI"; . _:6f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.006"; "ChEBI"; . _:6f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NOR3"; "ChEBI"; . _:6f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tertiary amine oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:6f75; "Any oxo fatty acid in which an oxo substituent is located at position 3."; "chebi_ontology"; "3-keto fatty acid", "3-keto fatty acids", "3-oxo fatty acids"; "CHEBI:134416"; ; rdfs:label "3-oxo fatty acid" . _:6f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:6f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-keto fatty acid"; "ChEBI" . _:6f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-keto fatty acids"; "ChEBI" . _:6fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A class containing any titanium molecular entity that is an oxide of titanium."; "chebi_ontology"; "titanium oxide"; "CHEBI:134438"; ; rdfs:label "titanium oxides" . _:6fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium oxide"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A nanoparticle composed of any titanium oxide."; "chebi_ontology"; "CHEBI:134441"; ; rdfs:label "titanium oxide nanoparticle" . a owl:Class; rdfs:subClassOf ; "A diol in which the two hydroxy groups are on different carbon atoms, usually but not necessarily adjacent."; "glycols"; "chebi_ontology"; "Glykol", "a glycol"; "CHEBI:13643"; ; rdfs:label "glycol" . _:6fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycols"; "IUPAC"; . _:6fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glykol"; "ChEBI" . _:6fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a glycol"; "UniProt" . a owl:Class; rdfs:subClassOf , _:6ff5, _:7005; "Organonitrogen compounds that have the general structure R(1)(R(2))C=N(O)OH (R(1),R(2) = H, organyl). They are tautomers of C-nitro compounds."; "chebi_ontology"; "0", "59.001", "59.024", "C(*)(=[N+](O)[O-])*", "CHNO2R2", "aci-nitro compounds", "oxime N-oxide", "oxime N-oxides"; "CHEBI:136622"; ; rdfs:label "aci-nitro compound" . _:6ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:7025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.001"; "ChEBI"; . _:7035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.024"; "ChEBI"; . _:7045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(*)(=[N+](O)[O-])*"; "ChEBI"; . _:7055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNO2R2"; "ChEBI"; . _:7065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aci-nitro compounds"; "ChEBI" . _:7075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime N-oxide"; "ChEBI" . _:7085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime N-oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic group derived from any 3-oxo-Delta(4)-steroid."; "chebi_ontology"; "0", "94.042", "94.111", "C1=C(C*)*C(CC1=O)*", "C6H6O", "a 3-oxo-Delta4-steroid group"; "CHEBI:136849"; ; rdfs:label "3-oxo-Delta(4)-steroid group" . _:7095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:70a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.042"; "ChEBI"; . _:70b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.111"; "ChEBI"; . _:70c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1=C(C*)*C(CC1=O)*"; "ChEBI"; . _:70d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H6O"; "ChEBI"; . _:70e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 3-oxo-Delta4-steroid group"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A compound that, on administration, undergoes conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the active agent for which it is a pro-agent."; "PMID:26449612"; "chebi_ontology"; "pro-agents", "proagent", "proagents"; "CHEBI:136859"; ; rdfs:label "pro-agent" . _:70f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26449612"; rdfs:label "Europe PMC" . _:7105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pro-agents"; "ChEBI" . _:7115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proagent"; "ChEBI" . _:7125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proagents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "5beta steroids", "5beta-steroid", "5beta-steroids"; "CHEBI:136889"; ; rdfs:label "5beta steroid" . _:7135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta steroids"; "ChEBI" . _:7145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-steroid"; "ChEBI" . _:7155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:7165, _:7175, _:7185; "A 3-oxo monocarboxylic acid anion that is the conjugate base of acetoacetic acid, arising from deprotonation of the carboxy group."; "Beilstein:4128534", "CAS:141-81-1", "KEGG:C00164", "MetaCyc:3-KETOBUTYRATE", "Reaxys:4128534", "UM-BBD_compID:c0069"; "3-oxobutanoate", "Acetoacetate", "acetoacetate"; "chebi_ontology"; "-1", "101.024", "101.08070", "Acetoacetate ion(1-)", "Butanoic acid, 3-oxo-, ion(1-)", "C4H5O3", "CC(=O)CC([O-])=O", "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)/p-1", "WDJHALXBUFZDSR-UHFFFAOYSA-M"; "CHEBI:13705"; ; rdfs:label "acetoacetate" . _:7165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4128534"; rdfs:label "Beilstein" . _:71a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:141-81-1"; rdfs:label "ChemIDplus" . _:71b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4128534"; rdfs:label "Reaxys" . _:71c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0069"; rdfs:label "UM-BBD" . _:71d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxobutanoate"; "IUPAC"; . _:71e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetoacetate"; "KEGG_COMPOUND" . _:71f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetoacetate"; "UniProt" . _:7205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:7215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.024"; "ChEBI"; . _:7225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.08070"; "ChEBI"; . _:7235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetoacetate ion(1-)"; "ChemIDplus" . _:7245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butanoic acid, 3-oxo-, ion(1-)"; "ChemIDplus" . _:7255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O3"; "ChEBI"; . _:7265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)CC([O-])=O"; "ChEBI"; . _:7275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)/p-1"; "ChEBI"; . _:7285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WDJHALXBUFZDSR-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Water-soluble carbon monoxide-releasing molecule."; "CAS:475473-26-8", "PDBeChem:318487530", "colombos:CORM-3"; "chebi_ontology"; "0", "292.591", "292.866", "C5H2ClNO5Ru", "Carbon monoxide releasing molecule 3", "InChI=1S/C2H3NO2.3CO.ClH.Ru/c3-1-2(4)5;3*1-2;;/h1H2,(H,4,5);;;;1H;/q;;;;;+2/p-2", "Tricarbonylchloro(glycinato)ruthenium", "UQJJDVOKPPHMJI-UHFFFAOYSA-L", "[Ru+2]1([Cl-])([O-]C(=O)C[N]1)([C]=O)([C]=O)[C]=O"; "CHEBI:137081"; ; rdfs:label "CORM 3" . _:7295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:475473-26-8"; rdfs:label "SUBMITTER" . _:72a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PDBeChem:318487530"; rdfs:label "SUBMITTER" . _:72b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "SUBMITTER"; . _:72c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "292.591"; "SUBMITTER"; . _:72d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "292.866"; "SUBMITTER"; . _:72e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H2ClNO5Ru"; "SUBMITTER"; . _:72f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbon monoxide releasing molecule 3"; "SUBMITTER" . _:7305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H3NO2.3CO.ClH.Ru/c3-1-2(4)5;3*1-2;;/h1H2,(H,4,5);;;;1H;/q;;;;;+2/p-2"; "ChEBI"; . _:7315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tricarbonylchloro(glycinato)ruthenium"; "SUBMITTER" . _:7325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UQJJDVOKPPHMJI-UHFFFAOYSA-L"; "ChEBI"; . _:7335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ru+2]1([Cl-])([O-]C(=O)C[N]1)([C]=O)([C]=O)[C]=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An atom of an element that exhibits properties that are between those of metals and nonmetals, or that has a mixture of them. The term generally includes boron, silicon, germanium, arsenic, antimony, and tellurium, while carbon, aluminium, selenium, polonium, and astatine are less commonly included."; "Wikipedia:Metalloid"; "chebi_ontology"; "metalloid", "metalloids"; "CHEBI:137980"; ; rdfs:label "metalloid atom" . _:7345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metalloid"; "ChEBI" . _:7355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metalloids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:7365; "A compound formally derived from ammonium by replacing three hydrogen atoms by hydrocarbyl groups."; "chebi_ontology"; "+1", "15.011", "15.015", "HNR3", "[NH+](*)(*)*", "a tertiary amine"; "CHEBI:137982"; ; rdfs:label "tertiary amine(1+)" . _:7365 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "SUBMITTER"; . _:7385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.011"; "SUBMITTER"; . _:7395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.015"; "SUBMITTER"; . _:73a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNR3"; "SUBMITTER"; . _:73b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH+](*)(*)*"; "ChEBI"; . _:73c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a tertiary amine"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any compound that can disrupt the functions of the endocrine (hormone) system"; "PMID:27929035", "PMID:28356401", "PMID:28526231", "Wikipedia:Endocrine_disruptor"; "chebi_ontology"; "endocrine disrupting chemical", "endocrine disrupting chemicals", "endocrine disrupting compound", "endocrine disrupting compounds", "endocrine disruptors", "endocrine-disrupting chemical", "endocrine-disrupting chemicals", "hormonally active agent", "hormonally active agents"; "CHEBI:138015"; ; rdfs:label "endocrine disruptor" . _:73d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27929035"; rdfs:label "Europe PMC" . _:73e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28356401"; rdfs:label "Europe PMC" . _:73f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28526231"; rdfs:label "Europe PMC" . _:7405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine disrupting chemical"; "ChEBI" . _:7415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine disrupting chemicals"; "ChEBI" . _:7425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine disrupting compound"; "ChEBI" . _:7435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine disrupting compounds"; "ChEBI" . _:7445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine disruptors"; "ChEBI" . _:7455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine-disrupting chemical"; "ChEBI" . _:7465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine-disrupting chemicals"; "ChEBI" . _:7475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormonally active agent"; "ChEBI" . _:7485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormonally active agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:7495; "Beilstein:3903503", "CAS:302-11-4", "Gmelin:239604"; "carbamate"; "chebi_ontology"; "-1", "60.009", "60.03212", "CH2NO2", "Carbamat", "InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1", "KXDHJXZQYSOELW-UHFFFAOYSA-M", "Karbamat", "NC([O-])=O", "carbamate ion", "carbamic acid, ion(1-)"; "CHEBI:13941"; ; rdfs:label "carbamate" . _:7495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:74a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903503"; rdfs:label "Beilstein" . _:74b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-11-4"; rdfs:label "ChemIDplus" . _:74c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:239604"; rdfs:label "Gmelin" . _:74d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamate"; "IUPAC"; . _:74e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamate"; "UniProt" . _:74f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:7505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.009"; "ChEBI"; . _:7515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.03212"; "ChEBI"; . _:7525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2NO2"; "ChEBI"; . _:7535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbamat"; "ChEBI" . _:7545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1"; "ChEBI"; . _:7555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KXDHJXZQYSOELW-UHFFFAOYSA-M"; "ChEBI"; . _:7565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Karbamat"; "ChEBI" . _:7575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC([O-])=O"; "ChEBI"; . _:7585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamate ion"; "ChemIDplus" . _:7595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamic acid, ion(1-)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:75a5; "A D-glucose monophosphate in which the phosphate group is attached to position 6."; "chebi_ontology"; "0", "260.13578", "6-O-phosphono-D-glucose", "C6H13O9P", "D-glucose 6-(dihydrogen phosphate)"; "CHEBI:14314"; ; rdfs:label "D-glucose 6-phosphate" . _:75a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:75b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:75c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "260.13578"; "ChEBI"; . _:75d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-phosphono-D-glucose"; "IUPAC" . _:75e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O9P"; "ChEBI"; . _:75f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucose 6-(dihydrogen phosphate)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:7605, _:7615, _:7625; "A glycerol monophosphate having the phosphate group located at position 1."; "CAS:57-03-4", "HMDB:HMDB00126", "KEGG:C03189", "MetaCyc:Glycerol-1-phosphate", "PMID:1694860", "PMID:22770225", "PMID:6083437", "Reaxys:1723974", "Wikipedia:Glycerol_1-phosphate"; "2,3-dihydroxypropyl dihydrogen phosphate", "Glycerol 1-phosphate", "glycerol 1-(dihydrogen phosphate)"; "chebi_ontology"; "0", "1,2,3-propanetriol, 1-(dihydrogen phosphate)", "1-glycerophosphate", "1-glycerophosphoric acid", "1-phosphoglycerol", "172.014", "172.07370" . _:7605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "2,3-dihydroxypropyl dihydrogen phosphate", "2,3-hydroxy-1-propyl dihydrogen phosphate", "3-glycerophosphate", "AWUCVROLDVIAJX-UHFFFAOYSA-N", "C3H9O6P", "D,L-alpha-glycerol-phosphate", "DL-Glycerol 3-phosphate", "DL-Glyceryl 1-phosphate", "DL-glycerol 1-phosphate", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)", "OCC(O)COP(O)(O)=O", "PG", "alpha-glycerophosphoric acid", "alpha-phosphoglycerol", "glycerol alpha-phosphate", "rac-Glycerol 1-phosphate"; "CHEBI:14336"; ; rdfs:label "glycerol 1-phosphate" . _:7635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-03-4"; rdfs:label "ChemIDplus" . _:7645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-03-4"; rdfs:label "KEGG COMPOUND" . _:7655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1694860"; rdfs:label "Europe PMC" . _:7665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:7675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6083437"; rdfs:label "Europe PMC" . _:7685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723974"; rdfs:label "Reaxys" . _:7695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxypropyl dihydrogen phosphate"; "IUPAC"; . _:76a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerol 1-phosphate"; "KEGG_COMPOUND" . _:76b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol 1-(dihydrogen phosphate)"; "IUPAC"; . _:76c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:76d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2,3-propanetriol, 1-(dihydrogen phosphate)"; "ChemIDplus" . _:76e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-glycerophosphate"; "ChemIDplus" . _:76f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-glycerophosphoric acid"; "ChemIDplus" . _:7705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-phosphoglycerol"; "ChEBI" . _:7715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.014"; "ChEBI"; . _:7725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.07370"; "ChEBI"; . _:7735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxypropyl dihydrogen phosphate"; "ChEBI" . _:7745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-hydroxy-1-propyl dihydrogen phosphate"; "ChemIDplus" . _:7755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-glycerophosphate"; "ChemIDplus" . _:7765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-UHFFFAOYSA-N"; "ChEBI"; . _:7775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9O6P"; "ChEBI"; . _:7785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D,L-alpha-glycerol-phosphate"; "MetaCyc" . _:7795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Glycerol 3-phosphate"; "HMDB" . _:77a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Glycerol 3-phosphate"; "KEGG_COMPOUND" . _:77b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Glyceryl 1-phosphate"; "KEGG_COMPOUND" . _:77c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-glycerol 1-phosphate"; "MetaCyc" . _:77d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)"; "ChEBI"; . _:77e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)COP(O)(O)=O"; "ChEBI"; . _:77f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PG"; "ChEBI" . _:7805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-glycerophosphoric acid"; "ChemIDplus" . _:7815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-phosphoglycerol"; "ChemIDplus" . _:7825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol alpha-phosphate"; "ChemIDplus" . _:7835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rac-Glycerol 1-phosphate"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:7845; "A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide."; "CAS:18496-25-8", "UM-BBD_compID:c0569"; "sulfanediide", "sulfide(2-)"; "chebi_ontology"; "-2", "31.972", "32.06600", "InChI=1S/S/q-2", "S", "S(2-)", "Sulfide", "UCKMPCXJQFINFW-UHFFFAOYSA-N", "[S--]", "sulfide", "sulphide"; "CHEBI:15138"; ; rdfs:label "sulfide(2-)" . _:7845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:18496-25-8"; rdfs:label "ChemIDplus" . _:7865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0569"; rdfs:label "UM-BBD" . _:7875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfanediide"; "IUPAC"; . _:7885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfide(2-)"; "IUPAC"; . _:7895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:78a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.972"; "ChEBI"; . _:78b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.06600"; "ChEBI"; . _:78c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/S/q-2"; "ChEBI"; . _:78d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S"; "ChEBI"; . _:78e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S(2-)"; "IUPAC" . _:78f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfide"; "ChemIDplus" . _:7905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCKMPCXJQFINFW-UHFFFAOYSA-N"; "ChEBI"; . _:7915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[S--]"; "ChEBI"; . _:7925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfide"; "UniProt" . _:7935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphide"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:7945; "Beilstein:5740673"; "rel-(2R,3R)-2,3-dihydroxybutanedioate"; "chebi_ontology"; "-2", "148.07096", "C4H4O6"; "CHEBI:15193"; ; rdfs:label "tartrate(2-)" . _:7945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5740673"; rdfs:label "Beilstein" . _:7965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R)-2,3-dihydroxybutanedioate"; "IUPAC"; . _:7975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:7985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.07096"; "ChEBI"; . _:7995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O6"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A molecular entity that can accept an electron, a pair of electrons, an atom or a group from another molecular entity."; "CHEBI:13699", "CHEBI:2377"; "KEGG:C00028", "KEGG:C16722"; "Acceptor", "acceptor"; "chebi_ontology"; "A", "Akzeptor", "Hydrogen-acceptor", "Oxidized donor", "accepteur"; "CHEBI:15339"; ; rdfs:label "acceptor" . _:79a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acceptor"; "KEGG_COMPOUND" . _:79b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acceptor"; "UniProt" . _:79c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A"; "KEGG_COMPOUND" . _:79d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Akzeptor"; "ChEBI" . _:79e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen-acceptor"; "KEGG_COMPOUND" . _:79f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oxidized donor"; "KEGG_COMPOUND" . _:7a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "accepteur"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:7a15, _:7a25, _:7a35; "A 3-oxo monocarboxylic acid that is butyric acid bearing a 3-oxo substituent."; "CHEBI:22172", "CHEBI:2391", "CHEBI:40507"; "Beilstein:1747690", "CAS:541-50-4", "DrugBank:DB01762", "HMDB:HMDB00060", "KEGG:C00164", "KNApSAcK:C00007458", "LIPID_MAPS_instance:LMFA01060003", "MetaCyc:3-KETOBUTYRATE", "PMID:17190852", "PMID:20444635", "PMID:21806064", "PMID:22382897", "PMID:3884391", "Reaxys:1747690", "UM-BBD_compID:c0069", "Wikipedia:Acetoacetic_acid"; "3-oxobutanoic acid", "Acetoacetic acid"; "chebi_ontology"; "0", "102.032", "102.08864", "3-Ketobutyric acid", "3-Oxobutanoic acid", "3-Oxobutyric acid", "3-ketobutanoic acid", "C4H6O3", "CC(=O)CC(O)=O", "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)", "WDJHALXBUFZDSR-UHFFFAOYSA-N", "beta-Ketobutyric acid"; "CHEBI:15344"; ; rdfs:label "acetoacetic acid" . _:7a15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7a25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7a35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1747690"; rdfs:label "Beilstein" . _:7a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:541-50-4"; rdfs:label "ChemIDplus" . _:7a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:541-50-4"; rdfs:label "KEGG COMPOUND" . _:7a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01060003"; rdfs:label "LIPID MAPS" . _:7a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:7a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20444635"; rdfs:label "Europe PMC" . _:7aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21806064"; rdfs:label "Europe PMC" . _:7ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22382897"; rdfs:label "Europe PMC" . _:7ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3884391"; rdfs:label "Europe PMC" . _:7ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1747690"; rdfs:label "Reaxys" . _:7ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0069"; rdfs:label "ChEBI" . _:7af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxobutanoic acid"; "IUPAC"; . _:7b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetoacetic acid"; "KEGG_COMPOUND" . _:7b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:7b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.032"; "KEGG_COMPOUND"; . _:7b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.08864"; "ChEBI"; . _:7b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Ketobutyric acid"; "HMDB" . _:7b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxobutanoic acid"; "KEGG_COMPOUND" . _:7b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxobutyric acid"; "ChemIDplus" . _:7b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-ketobutanoic acid"; "ChEBI" . _:7b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O3"; "KEGG_COMPOUND"; . _:7b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)CC(O)=O"; "ChEBI"; . _:7ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)"; "ChEBI"; . _:7bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WDJHALXBUFZDSR-UHFFFAOYSA-N"; "ChEBI"; . _:7bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Ketobutyric acid"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:7bd5, _:7be5, _:7bf5, _:7c05, _:7c15; "A thiol comprising a panthothenate unit in phosphoric anhydride linkage with a 3',5'-adenosine diphosphate unit; and an aminoethanethiol unit."; "CHEBI:13294", "CHEBI:13295", "CHEBI:13298", "CHEBI:23355", "CHEBI:3771", "CHEBI:41597", "CHEBI:41631", "CHEBI:741566"; "Beilstein:77809", "CAS:85-61-0", "DrugBank:DB01992", "KEGG:C00010", "KNApSAcK:C00007258", "PDBeChem:COA", "PDBeChem:COZ", "PMID:11923312", "PMID:13025483", "PMID:15014152", "PMID:15893380", "PMID:18407920", "PMID:19666462", "PMID:20351285", "PMID:2981478", "PMID:7310833", "Wikipedia:Coenzyme_A"; "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}", "COENZYME A", "Coenzyme A"; "chebi_ontology"; "0", "3'-phosphoadenosine-(5')diphospho(4')pantatheine", "767.115", "767.53540", "C21H36N7O16P3S", "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS", "CoA", "CoA-SH", "CoASH", "Coenzym A", "HSCoA", "InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1", "Koenzym A", "RGJOEKWQDUBAIZ-IBOSZNHHSA-N", "[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate"; "CHEBI:15346"; ; rdfs:label "coenzyme A" . _:7bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7c05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:77809"; rdfs:label "Beilstein" . _:7c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85-61-0"; rdfs:label "ChemIDplus" . _:7c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85-61-0"; rdfs:label "KEGG COMPOUND" . _:7c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11923312"; rdfs:label "Europe PMC" . _:7c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13025483"; rdfs:label "Europe PMC" . _:7c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15014152"; rdfs:label "Europe PMC" . _:7c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15893380"; rdfs:label "Europe PMC" . _:7c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18407920"; rdfs:label "Europe PMC" . _:7ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19666462"; rdfs:label "Europe PMC" . _:7cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20351285"; rdfs:label "Europe PMC" . _:7cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2981478"; rdfs:label "Europe PMC" . _:7cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7310833"; rdfs:label "ChEMBL" . _:7ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}"; "IUPAC"; . _:7cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COENZYME A"; "PDBeChem" . _:7d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coenzyme A"; "KEGG_COMPOUND" . _:7d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:7d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphoadenosine-(5')diphospho(4')pantatheine"; "ChEBI" . _:7d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "767.115"; "KEGG_COMPOUND"; . _:7d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "767.53540"; "ChEBI"; . _:7d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H36N7O16P3S"; "KEGG_COMPOUND"; . _:7d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS"; "ChEBI"; . _:7d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CoA"; "KEGG_COMPOUND" . _:7d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CoA-SH"; "KEGG_COMPOUND" . _:7d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CoASH"; "ChEBI" . _:7da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coenzym A"; "ChEBI" . _:7db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSCoA"; "ChEBI" . _:7dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16+,20-/m1/s1"; "ChEBI"; . _:7dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Koenzym A"; "ChEBI" . _:7de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGJOEKWQDUBAIZ-IBOSZNHHSA-N"; "ChEBI"; . _:7df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:7e05, _:7e15, _:7e25, _:7e35, _:7e45; "An acyl-CoA having acetyl as its S-acetyl component."; "CHEBI:13712", "CHEBI:22192", "CHEBI:2408", "CHEBI:40470"; "CAS:72-89-9", "ECMDB:ECMDB01206", "HMDB:HMDB01206", "KEGG:C00024", "KNApSAcK:C00007259", "PDBeChem:ACO", "PMID:12527305", "PMID:12739170", "PMID:15247244", "PMID:16101314", "PMID:16667687", "PMID:16708165", "PMID:17189273", "PMID:17242360", "PMID:17631502", "PMID:18613815", "PMID:19356710", "PMID:19596230", "PMID:19914586", "PMID:3950616", "Reaxys:78145", "UM-BBD_compID:c0031", "Wikipedia:Acetyl-CoA", "YMDB:YMDB00312"; "3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)", "Acetyl-CoA"; "chebi_ontology"; "0", "809.126", "809.57208", "AcCoA", "Acetyl coenzyme A", "C23H38N7O17P3S", "CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12", "InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1", "S-acetyl-CoA", "S-acetyl-coenzyme A", "ZSLZBFCDCINBPY-ZSJPKINUSA-N"; "CHEBI:15351"; ; rdfs:label "acetyl-CoA" . _:7e05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7e15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7e25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7e35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7e45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:7e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-89-9"; rdfs:label "ChemIDplus" . _:7e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-89-9"; rdfs:label "KEGG COMPOUND" . _:7e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12527305"; rdfs:label "Europe PMC" . _:7e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12739170"; rdfs:label "Europe PMC" . _:7e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15247244"; rdfs:label "Europe PMC" . _:7ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16101314"; rdfs:label "Europe PMC" . _:7eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16667687"; rdfs:label "Europe PMC" . _:7ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16708165"; rdfs:label "Europe PMC" . _:7ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17189273"; rdfs:label "Europe PMC" . _:7ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17242360"; rdfs:label "Europe PMC" . _:7ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17631502"; rdfs:label "Europe PMC" . _:7f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18613815"; rdfs:label "Europe PMC" . _:7f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19356710"; rdfs:label "Europe PMC" . _:7f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19596230"; rdfs:label "Europe PMC" . _:7f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19914586"; rdfs:label "Europe PMC" . _:7f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3950616"; rdfs:label "Europe PMC" . _:7f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:78145"; rdfs:label "Reaxys" . _:7f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0031"; rdfs:label "ChEBI" . _:7f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)"; "IUPAC"; . _:7f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetyl-CoA"; "KEGG_COMPOUND" . _:7f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:7fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "809.126"; "KEGG_COMPOUND"; . _:7fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "809.57208"; "ChEBI"; . _:7fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AcCoA"; "ChEBI" . _:7fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetyl coenzyme A"; "KEGG_COMPOUND" . _:7fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C23H38N7O17P3S"; "KEGG_COMPOUND"; . _:7ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12"; "ChEBI"; . _:8005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1"; "ChEBI"; . _:8015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-acetyl-CoA"; "ChEBI" . _:8025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-acetyl-coenzyme A"; "ChEBI" . _:8035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZSLZBFCDCINBPY-ZSJPKINUSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:8045, _:8055, _:8065, _:8075, _:8085, _:8095, _:80a5, _:80b5; "A choline that is the parent compound of the cholines class, consisting of ethanolamine having three methyl substituents attached to the amino function."; "CHEBI:13985", "CHEBI:23212", "CHEBI:3665", "CHEBI:41524"; "Beilstein:1736748", "CAS:62-49-7", "DrugBank:DB00122", "Drug_Central:3097", "ECMDB:ECMDB00097", "Gmelin:324597", "HMDB:HMDB00097", "KEGG:C00114", "KEGG:D07690", "KNApSAcK:C00007298", "MetaCyc:CHOLINE", "PDBeChem:CHT", "PMID:10930630", "PMID:12826235", "PMID:12946691", "PMID:14972364", "PMID:16210714", "PMID:17087106", "PMID:17283071", "PMID:17344490", "PMID:18204095", "PMID:18230680", "PMID:18786517", "PMID:18786520", "PMID:19246089", "PMID:20038853", "PMID:20446114", "PMID:22770225", "PMID:22961562", "PMID:23095202", "PMID:23616508", "PMID:23637565", "PMID:23733158", "PMID:6420466", "PMID:7590654", "PMID:9517478", "Reaxys:1736748", "Wikipedia:Choline", "YMDB:YMDB00227"; "2-hydroxy-N,N,N-trimethylethanaminium", "Choline", "choline"; "chebi_ontology"; "+1", "104.108", "104.17080", "Bilineurine", "C5H14NO", "CHOLINE ION", "C[N+](C)(C)CCO", "InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1", "N,N,N-trimethylethanol-ammonium", "N-trimethylethanolamine", "OEYIOHPDSNJKLS-UHFFFAOYSA-N", "trimethylethanolamine"; "CHEBI:15354"; ; rdfs:label "choline" . _:8045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:80a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:80b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:80c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1736748"; rdfs:label "Beilstein" . _:80d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62-49-7"; rdfs:label "ChemIDplus" . _:80e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62-49-7"; rdfs:label "KEGG COMPOUND" . _:80f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3097"; rdfs:label "DrugCentral" . _:8105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324597"; rdfs:label "Gmelin" . _:8115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:8125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12826235"; rdfs:label "Europe PMC" . _:8135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12946691"; rdfs:label "Europe PMC" . _:8145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14972364"; rdfs:label "Europe PMC" . _:8155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16210714"; rdfs:label "Europe PMC" . _:8165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17087106"; rdfs:label "Europe PMC" . _:8175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17283071"; rdfs:label "Europe PMC" . _:8185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17344490"; rdfs:label "Europe PMC" . _:8195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18204095"; rdfs:label "Europe PMC" . _:81a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18230680"; rdfs:label "Europe PMC" . _:81b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18786517"; rdfs:label "Europe PMC" . _:81c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18786520"; rdfs:label "Europe PMC" . _:81d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19246089"; rdfs:label "Europe PMC" . _:81e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20038853"; rdfs:label "Europe PMC" . _:81f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20446114"; rdfs:label "Europe PMC" . _:8205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:8215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22961562"; rdfs:label "Europe PMC" . _:8225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23095202"; rdfs:label "Europe PMC" . _:8235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23616508"; rdfs:label "Europe PMC" . _:8245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23637565"; rdfs:label "Europe PMC" . _:8255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23733158"; rdfs:label "Europe PMC" . _:8265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6420466"; rdfs:label "Europe PMC" . _:8275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7590654"; rdfs:label "Europe PMC" . _:8285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9517478"; rdfs:label "Europe PMC" . _:8295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1736748"; rdfs:label "Reaxys" . _:82a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy-N,N,N-trimethylethanaminium"; "IUPAC"; . _:82b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Choline"; "KEGG_COMPOUND" . _:82c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline"; "UniProt" . _:82d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:82e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.108"; "ChEBI"; . _:82f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.17080"; "ChEBI"; . _:8305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bilineurine"; "KEGG_COMPOUND" . _:8315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H14NO"; "ChEBI"; . _:8325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHOLINE ION"; "PDBeChem" . _:8335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[N+](C)(C)CCO"; "ChEBI"; . _:8345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H14NO/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3/q+1"; "ChEBI"; . _:8355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N,N-trimethylethanol-ammonium"; "ChEBI" . _:8365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-trimethylethanolamine"; "ChEBI" . _:8375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OEYIOHPDSNJKLS-UHFFFAOYSA-N"; "ChEBI"; . _:8385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylethanolamine"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:8395, _:83a5, _:83b5, _:83c5, _:83d5; "A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3."; "CHEBI:14061", "CHEBI:23508", "CHEBI:4050"; "Beilstein:1721406", "CAS:3374-22-9", "Gmelin:2933", "KEGG:C00736", "KNApSAcK:C00001351", "KNApSAcK:C00007323", "PMID:17439666", "PMID:25181601", "Reaxys:1721406", "Wikipedia:Cysteine", "colombos:CYSTEINE", "colombos:CYSTEINE:+UNKNOWNg/L"; "Cysteine", "cysteine"; "chebi_ontology"; "0", "121.020", "121.15922", "2-Amino-3-mercaptopropionic acid", "2-amino-3-mercaptopropanoic acid", "2-amino-3-sulfanylpropanoic acid", "C", "C3H7NO2S", "Cys", "Cystein", "Hcys", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)", "NC(CS)C(O)=O", "XUJNEKJLAYXESH-UHFFFAOYSA-N", "Zystein", "cisteina"; "CHEBI:15356"; ; rdfs:label "cysteine" . _:8395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:83a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:83b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:83c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:83d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:83e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cystein"; "ChEBI" . _:83f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hcys"; "IUPAC" . _:8405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)"; "ChEBI"; . _:8415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CS)C(O)=O"; "ChEBI"; . _:8425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UHFFFAOYSA-N"; "ChEBI"; . _:8435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zystein"; "ChEBI" . _:8445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cisteina"; "ChEBI" . _:8455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721406"; rdfs:label "Beilstein" . _:8465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3374-22-9"; rdfs:label "ChemIDplus" . _:8475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3374-22-9"; rdfs:label "KEGG COMPOUND" . _:8485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3374-22-9"; rdfs:label "NIST Chemistry WebBook" . _:8495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2933"; rdfs:label "Gmelin" . _:84a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:84b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25181601"; rdfs:label "Europe PMC" . _:84c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721406"; rdfs:label "Reaxys" . _:84d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cysteine"; "KEGG_COMPOUND" . _:84e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine"; "ChEBI" . _:84f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine"; "IUPAC"; . _:8505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:8515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "KEGG_COMPOUND"; . _:8525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15922"; "ChEBI"; . _:8535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-3-mercaptopropionic acid"; "KEGG_COMPOUND" . _:8545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-mercaptopropanoic acid"; "JCBN" . _:8555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-sulfanylpropanoic acid"; "IUPAC" . _:8565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "ChEBI" . _:8575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "KEGG_COMPOUND"; . _:8585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cys"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:8595, _:85a5, _:85b5; "A 2-oxo monocarboxylic acid anion that is the conjugate base of pyruvic acid, arising from deprotonation of the carboxy group."; "CHEBI:14987", "CHEBI:26462"; "Beilstein:3587721", "CAS:57-60-3", "Gmelin:2502", "KEGG:C00022", "PMID:17190852", "PMID:21603897", "PMID:21823181", "PMID:21854850", "PMID:22006570", "PMID:22016370", "PMID:22215378", "PMID:22311625", "PMID:22451307", "PMID:22458763", "Reaxys:3587721", "UM-BBD_compID:c0159", "colombos:PYRUVATE"; "2-oxopropanoate", "pyruvate"; "chebi_ontology"; "-1", "2-oxopropanoate", "2-oxopropanoic acid, ion(1-)", "87.008", "87.05412", "C3H3O3", "CC(=O)C([O-])=O", "InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/p-1", "LCTONWCANYUPML-UHFFFAOYSA-M"; "CHEBI:15361"; ; rdfs:label "pyruvate" . _:8595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:85a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:85b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:85c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587721"; rdfs:label "Beilstein" . _:85d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-60-3"; rdfs:label "ChemIDplus" . _:85e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2502"; rdfs:label "Gmelin" . _:85f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00022"; rdfs:label "ChEBI" . _:8605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:8615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21603897"; rdfs:label "Europe PMC" . _:8625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21823181"; rdfs:label "Europe PMC" . _:8635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21854850"; rdfs:label "Europe PMC" . _:8645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22006570"; rdfs:label "Europe PMC" . _:8655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22016370"; rdfs:label "Europe PMC" . _:8665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22215378"; rdfs:label "Europe PMC" . _:8675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22311625"; rdfs:label "Europe PMC" . _:8685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22451307"; rdfs:label "Europe PMC" . _:8695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22458763"; rdfs:label "Europe PMC" . _:86a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587721"; rdfs:label "Reaxys" . _:86b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0159"; rdfs:label "ChEBI" . _:86c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanoate"; "IUPAC"; . _:86d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate"; "UniProt" . _:86e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:86f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanoate"; "ChEBI" . _:8705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanoic acid, ion(1-)"; "ChemIDplus" . _:8715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.008"; "ChEBI"; . _:8725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.05412"; "ChEBI"; . _:8735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3O3"; "ChEBI"; . _:8745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)C([O-])=O"; "ChEBI"; . _:8755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/p-1"; "ChEBI"; . _:8765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LCTONWCANYUPML-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:8775, _:8785, _:8795, _:87a5, _:87b5, _:87c5; "A simple monocarboxylic acid containing two carbons."; "CHEBI:22169", "CHEBI:2387", "CHEBI:40486"; "Beilstein:506007", "CAS:64-19-7", "Drug_Central:4211", "Gmelin:1380", "HMDB:HMDB00042", "KEGG:C00033", "KEGG:D00010", "KNApSAcK:C00001176", "LIPID_MAPS_instance:LMFA01010002", "MetaCyc:ACET", "PDBeChem:ACT", "PDBeChem:ACY", "PMID:12005138", "PMID:15107950", "PMID:16630552", "PMID:16774200", "PMID:17190852", "PMID:19416101", "PMID:19469536", "PMID:22153255", "PMID:22173419", "Reaxys:506007", "Wikipedia:Acetic_acid"; "ACETIC ACID", "Acetic acid", "acetic acid"; "chebi_ontology"; "0", "60.021", "60.05200", "AcOH", "C2H4O2", "CC(O)=O", "CH3-COOH", "CH3CO2H", "E 260", "E-260", "E260", "Essigsaeure", "Ethanoic acid", "Ethylic acid", "HOAc", "INS No. 260", "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)", "MeCO2H", "MeCOOH", "Methanecarboxylic acid", "QTBSBXVTEAMEQO-UHFFFAOYSA-N", "acide acetique", "ethoic acid"; "CHEBI:15366"; ; rdfs:label "acetic acid" . _:8775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:87a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:87b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:87c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:87d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:506007"; rdfs:label "Beilstein" . _:87e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-19-7"; rdfs:label "ChemIDplus" . _:87f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-19-7"; rdfs:label "KEGG COMPOUND" . _:8805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-19-7"; rdfs:label "NIST Chemistry WebBook" . _:8815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4211"; rdfs:label "DrugCentral" . _:8825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1380"; rdfs:label "Gmelin" . _:8835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010002"; rdfs:label "LIPID MAPS" . _:8845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12005138"; rdfs:label "Europe PMC" . _:8855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15107950"; rdfs:label "Europe PMC" . _:8865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16630552"; rdfs:label "Europe PMC" . _:8875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16774200"; rdfs:label "Europe PMC" . _:8885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:8895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19416101"; rdfs:label "Europe PMC" . _:88a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19469536"; rdfs:label "Europe PMC" . _:88b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22153255"; rdfs:label "Europe PMC" . _:88c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22173419"; rdfs:label "Europe PMC" . _:88d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:506007"; rdfs:label "Reaxys" . _:88e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ACETIC ACID"; "PDBeChem" . _:88f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetic acid"; "KEGG_COMPOUND" . _:8905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetic acid"; "IUPAC"; . _:8915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:8925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.021"; "KEGG_COMPOUND"; . _:8935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.05200"; "ChEBI"; . _:8945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AcOH"; "ChEBI" . _:8955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4O2"; "KEGG_COMPOUND"; . _:8965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)=O"; "ChEBI"; . _:8975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-COOH"; "IUPAC" . _:8985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3CO2H"; "ChEBI" . _:8995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 260"; "ChEBI" . _:89a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-260"; "ChEBI" . _:89b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E260"; "ChEBI" . _:89c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Essigsaeure"; "ChEBI" . _:89d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethanoic acid"; "KEGG_COMPOUND" . _:89e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethylic acid"; "ChemIDplus" . _:89f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOAc"; "ChEBI" . _:8a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "INS No. 260"; "ChEBI" . _:8a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)"; "ChEBI"; . _:8a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeCO2H"; "ChEBI" . _:8a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeCOOH"; "ChEBI" . _:8a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methanecarboxylic acid"; "ChemIDplus" . _:8a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QTBSBXVTEAMEQO-UHFFFAOYSA-N"; "ChEBI"; . _:8a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide acetique"; "ChemIDplus" . _:8a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethoic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:8a85, _:8a95, _:8aa5, _:8ab5, _:8ac5, _:8ad5, _:8ae5, _:8af5; "CHEBI:10745", "CHEBI:13416", "CHEBI:23833", "CHEBI:25366", "CHEBI:30491", "CHEBI:44742", "CHEBI:7860"; "CAS:7782-44-7", "Gmelin:485", "HMDB:HMDB01377", "KEGG:C00007", "KEGG:D00003", "MetaCyc:OXYGEN-MOLECULE", "MolBase:750", "PDBeChem:OXY", "PMID:10906528", "PMID:16977326", "PMID:18210929", "PMID:18638417", "PMID:19840863", "PMID:7710549", "PMID:9463773", "Wikipedia:Oxygen", "colombos:OXYGEN"; "dioxygen"; "chebi_ontology"; "0", "31.990", "31.99880", "Disauerstoff", "E 948", "E-948", "E948", "InChI=1S/O2/c1-2", "MYMOFIZGZYHOMD-UHFFFAOYSA-N", "O2", "O=O", "OXYGEN MOLECULE", "Oxygen", "[OO]", "dioxygene", "molecular oxygen"; "CHEBI:15379"; ; rdfs:label "dioxygen" . _:8a85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-44-7"; rdfs:label "ChemIDplus" . _:8b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-44-7"; rdfs:label "KEGG COMPOUND" . _:8b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-44-7"; rdfs:label "NIST Chemistry WebBook" . _:8b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:485"; rdfs:label "Gmelin" . _:8b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10906528"; rdfs:label "Europe PMC" . _:8b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16977326"; rdfs:label "Europe PMC" . _:8b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18210929"; rdfs:label "Europe PMC" . _:8b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18638417"; rdfs:label "Europe PMC" . _:8b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19840863"; rdfs:label "Europe PMC" . _:8b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7710549"; rdfs:label "Europe PMC" . _:8ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9463773"; rdfs:label "Europe PMC" . _:8bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxygen"; "IUPAC"; . _:8bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:8bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.990"; "KEGG_COMPOUND"; . _:8be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.99880"; "ChEBI"; . _:8bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disauerstoff"; "ChEBI" . _:8c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 948"; "ChEBI" . _:8c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-948"; "ChEBI" . _:8c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E948"; "ChEBI" . _:8c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/O2/c1-2"; "ChEBI"; . _:8c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MYMOFIZGZYHOMD-UHFFFAOYSA-N"; "ChEBI"; . _:8c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "IUPAC" . _:8c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "KEGG_COMPOUND" . _:8c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "KEGG_COMPOUND"; . _:8c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "UniProt" . _:8c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=O"; "ChEBI"; . _:8ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OXYGEN MOLECULE"; "PDBeChem" . _:8cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oxygen"; "KEGG_COMPOUND" . _:8cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[OO]"; "MolBase" . _:8cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxygene"; "ChEBI" . _:8ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecular oxygen"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:8cf5, _:8d05, _:8d15, _:8d25, _:8d35, _:8d45, _:8d55, _:8d65; "A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine."; "CHEBI:10786", "CHEBI:10833", "CHEBI:12742", "CHEBI:12757", "CHEBI:12760", "CHEBI:22036", "CHEBI:45607", "CHEBI:527887", "CHEBI:8946"; "Beilstein:3576439", "CAS:29908-03-0", "COMe:MOL000172", "DrugBank:DB00118", "HMDB:HMDB01185", "KEGG:C00019", "KNApSAcK:C00007347", "MetaCyc:S-ADENOSYLMETHIONINE", "PMID:11017945", "PMID:17439666", "Reaxys:3919754", "Wikipedia:S-Adenosyl_methionine"; "S-Adenosyl-L-methionine", "S-adenosyl-L-methionine", "[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium"; "chebi_ontology"; "(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt", "+1", "399.145", "399.44500", "Acylcarnitine", "AdoMet", "C15H23N6O5S", "C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12", "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1", "MEFKEPWMEQBLKI-AIRLBKTGSA-O", "S-(5'-deoxyadenosin-5'-yl)-L-methionine", "S-Adenosylmethionine", "S-adenosylmethionine", "SAM", "SAMe", "[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium"; "CHEBI:15414"; ; rdfs:label "S-adenosyl-L-methionine" . _:8cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3576439"; rdfs:label "Beilstein" . _:8d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:29908-03-0"; rdfs:label "ChemIDplus" . _:8d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:29908-03-0"; rdfs:label "KEGG COMPOUND" . _:8da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11017945"; rdfs:label "Europe PMC" . _:8db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:8dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3919754"; rdfs:label "Reaxys" . _:8dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-Adenosyl-L-methionine"; "KEGG_COMPOUND" . _:8de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosyl-L-methionine"; "ChEBI" . _:8df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium"; "IUPAC"; . _:8e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt"; "ChemIDplus" . _:8e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:8e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "399.145"; "ChEBI"; . _:8e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "399.44500"; "ChEBI"; . _:8e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acylcarnitine"; "KEGG_COMPOUND" . _:8e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AdoMet"; "JCBN" . _:8e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H23N6O5S"; "ChEBI"; . _:8e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12"; "ChEBI"; . _:8e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1"; "ChEBI"; . _:8e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MEFKEPWMEQBLKI-AIRLBKTGSA-O"; "ChEBI"; . _:8ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-(5'-deoxyadenosin-5'-yl)-L-methionine"; "JCBN" . _:8eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-Adenosylmethionine"; "KEGG_COMPOUND" . _:8ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosylmethionine"; "ChEBI" . _:8ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SAM"; "JCBN" . _:8ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SAMe"; "ChemIDplus" . _:8ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:8f05, _:8f15, _:8f25, _:8f35; "An adenosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways."; "CHEBI:10789", "CHEBI:10841", "CHEBI:13236", "CHEBI:22249", "CHEBI:2359", "CHEBI:40938"; "Beilstein:73010", "CAS:56-65-5", "DrugBank:DB00171", "Drug_Central:91", "Gmelin:34857", "HMDB:HMDB00538", "KEGG:C00002", "KEGG:D08646", "KNApSAcK:C00001491", "PDBeChem:ATP", "Patent:US3079379", "Reaxys:73010", "Wikipedia:Adenosine_triphosphate"; "ATP", "adenosine 5'-(tetrahydrogen triphosphate)"; "chebi_ontology"; "0", "506.996", "507.18100", "ADENOSINE-5'-TRIPHOSPHATE", "Adenosine 5'-triphosphate", "Adenosine triphosphate", "C10H16N5O13P3", "H4atp", "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O", "ZKHQWZAMYRWXGA-KQYNXXCUSA-N"; "CHEBI:15422"; ; rdfs:label "ATP" . _:8f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8f15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:8f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:73010"; rdfs:label "Beilstein" . _:8f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-65-5"; rdfs:label "ChemIDplus" . _:8f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-65-5"; rdfs:label "KEGG COMPOUND" . _:8f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:91"; rdfs:label "DrugCentral" . _:8f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:34857"; rdfs:label "Gmelin" . _:8f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:73010"; rdfs:label "Reaxys" . _:8fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP"; "KEGG_COMPOUND" . _:8fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:8fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:8fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "506.996"; "KEGG_COMPOUND"; . _:8fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "507.18100"; "ChEBI"; . _:8ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENOSINE-5'-TRIPHOSPHATE"; "PDBeChem" . _:9005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 5'-triphosphate"; "KEGG_COMPOUND" . _:9015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine triphosphate"; "ChemIDplus" . _:9025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N5O13P3"; "KEGG_COMPOUND"; . _:9035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4atp"; "IUPAC" . _:9045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:9055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:9065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZKHQWZAMYRWXGA-KQYNXXCUSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:9075, _:9085, _:9095, _:90a5, _:90b5, _:90c5, _:90d5, _:90e5, _:90f5, _:9105, _:9115, _:9125; "The simplest (and the only achiral) proteinogenic amino acid, with a hydrogen atom as its side chain."; "CHEBI:10792", "CHEBI:14344", "CHEBI:24368", "CHEBI:42964", "CHEBI:5460"; "Beilstein:635782", "CAS:56-40-6", "DrugBank:DB00145", "Drug_Central:1319", "ECMDB:ECMDB00123", "Gmelin:1808", "HMDB:HMDB00123", "KEGG:C00037", "KEGG:D00011", "KNApSAcK:C00001361", "MetaCyc:GLY", "PDBeChem:GLY", "PMID:10930630", "PMID:11019925", "PMID:11174716", "PMID:11542461", "PMID:11806864", "PMID:12631515", "PMID:12754315", "PMID:12770151", "PMID:12921899", "PMID:15331688", "PMID:15388434", "PMID:15710237", "PMID:16105183", "PMID:16151895", "PMID:16214212", "PMID:16417482", "PMID:16444815", "PMID:16664855", "PMID:16901953", "PMID:16918424", "PMID:16986325", "PMID:16998855", "PMID:17154252", "PMID:17383967", "PMID:17582620", "PMID:17970719", "PMID:18079355", "PMID:18396796", "PMID:18440992", "PMID:18593588", "PMID:18816054", "PMID:18840508", "PMID:19028609", "PMID:19120667", "PMID:19449910", "PMID:19526731", "PMID:19544666", "PMID:19738917", "PMID:19916621", "PMID:19924257", "PMID:21751272", "PMID:22044190", "PMID:22079563", "PMID:22234938", "PMID:22264337", "PMID:22293292", "PMID:22401276", "PMID:22434786", "Reaxys:635782", "Wikipedia:Glycine", "YMDB:YMDB00016"; "GLYCINE", "Glycine", "aminoacetic acid", "glycine"; "chebi_ontology"; "0", "75.032", "75.06664", "Aminoacetic acid", "Aminoessigsaeure", "C2H5NO2", "DHMQDGOQFOQNFH-UHFFFAOYSA-N", "G", "Gly", "Glycin", "Glycocoll", "Glykokoll", "Glyzin", "H2N-CH2-COOH", "Hgly", "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)", "Leimzucker", "NCC(O)=O", "aminoethanoic acid"; "CHEBI:15428"; ; rdfs:label "glycine" . _:9075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:90f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635782"; rdfs:label "Beilstein" . _:9145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-40-6"; rdfs:label "ChemIDplus" . _:9155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-40-6"; rdfs:label "KEGG COMPOUND" . _:9165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-40-6"; rdfs:label "NIST Chemistry WebBook" . _:9175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1319"; rdfs:label "DrugCentral" . _:9185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1808"; rdfs:label "Gmelin" . _:9195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:91a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11019925"; rdfs:label "Europe PMC" . _:91b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11174716"; rdfs:label "Europe PMC" . _:91c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11542461"; rdfs:label "Europe PMC" . _:91d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11806864"; rdfs:label "Europe PMC" . _:91e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12631515"; rdfs:label "Europe PMC" . _:91f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12754315"; rdfs:label "Europe PMC" . _:9205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12770151"; rdfs:label "Europe PMC" . _:9215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12921899"; rdfs:label "Europe PMC" . _:9225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15331688"; rdfs:label "Europe PMC" . _:9235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15388434"; rdfs:label "Europe PMC" . _:9245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15710237"; rdfs:label "Europe PMC" . _:9255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16105183"; rdfs:label "Europe PMC" . _:9265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16151895"; rdfs:label "Europe PMC" . _:9275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16214212"; rdfs:label "Europe PMC" . _:9285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16417482"; rdfs:label "Europe PMC" . _:9295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16444815"; rdfs:label "Europe PMC" . _:92a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16664855"; rdfs:label "Europe PMC" . _:92b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16901953"; rdfs:label "Europe PMC" . _:92c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16918424"; rdfs:label "Europe PMC" . _:92d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16986325"; rdfs:label "Europe PMC" . _:92e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16998855"; rdfs:label "Europe PMC" . _:92f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17154252"; rdfs:label "Europe PMC" . _:9305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17383967"; rdfs:label "Europe PMC" . _:9315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17582620"; rdfs:label "Europe PMC" . _:9325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17970719"; rdfs:label "Europe PMC" . _:9335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18079355"; rdfs:label "Europe PMC" . _:9345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18396796"; rdfs:label "Europe PMC" . _:9355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18440992"; rdfs:label "Europe PMC" . _:9365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18593588"; rdfs:label "Europe PMC" . _:9375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18816054"; rdfs:label "Europe PMC" . _:9385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18840508"; rdfs:label "Europe PMC" . _:9395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19028609"; rdfs:label "Europe PMC" . _:93a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19120667"; rdfs:label "Europe PMC" . _:93b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19449910"; rdfs:label "Europe PMC" . _:93c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19526731"; rdfs:label "Europe PMC" . _:93d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19544666"; rdfs:label "Europe PMC" . _:93e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19738917"; rdfs:label "Europe PMC" . _:93f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19916621"; rdfs:label "Europe PMC" . _:9405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19924257"; rdfs:label "Europe PMC" . _:9415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21751272"; rdfs:label "Europe PMC" . _:9425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22044190"; rdfs:label "Europe PMC" . _:9435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22079563"; rdfs:label "Europe PMC" . _:9445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22234938"; rdfs:label "Europe PMC" . _:9455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:9465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22293292"; rdfs:label "Europe PMC" . _:9475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22401276"; rdfs:label "Europe PMC" . _:9485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22434786"; rdfs:label "Europe PMC" . _:9495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635782"; rdfs:label "Reaxys" . _:94a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYCINE"; "PDBeChem" . _:94b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycine"; "KEGG_COMPOUND" . _:94c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoacetic acid"; "IUPAC"; . _:94d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine"; "IUPAC"; . _:94e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:94f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.032"; "KEGG_COMPOUND"; . _:9505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.06664"; "ChEBI"; . _:9515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminoacetic acid"; "KEGG_COMPOUND" . _:9525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminoessigsaeure"; "ChEBI" . _:9535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5NO2"; "KEGG_COMPOUND"; . _:9545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHMQDGOQFOQNFH-UHFFFAOYSA-N"; "ChEBI"; . _:9555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "G"; "ChEBI" . _:9565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gly"; "KEGG_COMPOUND" . _:9575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycin"; "ChemIDplus" . _:9585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycocoll"; "ChemIDplus" . _:9595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glykokoll"; "ChEBI" . _:95a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyzin"; "ChEBI" . _:95b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N-CH2-COOH"; "IUPAC" . _:95c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hgly"; "IUPAC" . _:95d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)"; "ChEBI"; . _:95e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Leimzucker"; "ChemIDplus" . _:95f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCC(O)=O"; "ChEBI"; . _:9605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoethanoic acid"; "ChEBI" . _:9615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoethanoic acid"; "JCBN" . a owl:Class; rdfs:subClassOf ; "KEGG:C03834"; "3-Hydroxymonocarboxylic acid"; "chebi_ontology"; "0", "89.024", "89.070", "C3H5O3R", "OC([*])CC(O)=O"; "CHEBI:1549"; ; rdfs:label "3-hydroxymonocarboxylic acid" . _:9625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Hydroxymonocarboxylic acid"; "KEGG_COMPOUND" . _:9635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:9645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.024"; "KEGG_COMPOUND"; . _:9655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.070"; "KEGG_COMPOUND"; . _:9665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O3R"; "KEGG_COMPOUND"; . _:9675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])CC(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:9685, _:9695, _:96a5, _:96b5, _:96c5; "An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenylacetic acid."; "CHEBI:14780", "CHEBI:25980", "CHEBI:8086"; "CAS:7532-39-0", "HMDB:HMDB06503", "KEGG:C00582", "KNApSAcK:C00007536", "PMID:11260461", "PMID:2009287", "PMID:2553650", "PMID:6142928", "PMID:666745", "PMID:6838224", "PMID:8352646", "PMID:9297469", "Reaxys:8399067"; "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}", "Phenylacetyl-CoA", "Phenylacetyl-coa"; "chebi_ontology"; "0", "885.157", "885.66804", "C29H42N7O17P3S", "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1", "Coenzyme A, S-(benzeneacetate)", "InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,22-,23-,24+,28-/m1/s1", "Phenylacetyl coenzyme A", "Phenylacetyl-coenzyme A", "ZIGIFDRJFZYEEQ-CECATXLMSA-N"; "CHEBI:15537"; ; rdfs:label "phenylacetyl-CoA" . _:9685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:96a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:96b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:96c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:96d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7532-39-0"; rdfs:label "ChemIDplus" . _:96e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11260461"; rdfs:label "Europe PMC" . _:96f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2009287"; rdfs:label "Europe PMC" . _:9705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2553650"; rdfs:label "Europe PMC" . _:9715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6142928"; rdfs:label "Europe PMC" . _:9725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:666745"; rdfs:label "Europe PMC" . _:9735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6838224"; rdfs:label "Europe PMC" . _:9745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8352646"; rdfs:label "Europe PMC" . _:9755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9297469"; rdfs:label "Europe PMC" . _:9765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:8399067"; rdfs:label "Reaxys" . _:9775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}"; "IUPAC"; . _:9785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylacetyl-CoA"; "KEGG_COMPOUND" . _:9795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylacetyl-coa"; "ChemIDplus" . _:97a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:97b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "885.157"; "KEGG_COMPOUND"; . _:97c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "885.66804"; "ChEBI"; . _:97d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C29H42N7O17P3S"; "KEGG_COMPOUND"; . _:97e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1"; "ChEBI"; . _:97f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coenzyme A, S-(benzeneacetate)"; "ChemIDplus" . _:9805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/t18-,22-,23-,24+,28-/m1/s1"; "ChEBI"; . _:9815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylacetyl coenzyme A"; "KEGG_COMPOUND" . _:9825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylacetyl-coenzyme A"; "ChemIDplus" . _:9835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZIGIFDRJFZYEEQ-CECATXLMSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:9845, _:9855, _:9865, _:9875, _:9885, _:9895, _:98a5; "The D-enantiomer of alanine."; "CHEBI:10840", "CHEBI:12899", "CHEBI:20893", "CHEBI:4087", "CHEBI:41756", "CHEBI:41798", "CHEBI:41848", "CHEBI:41877"; "Beilstein:1720249", "CAS:338-69-2", "DrugBank:DB01786", "ECMDB:ECMDB01310", "Gmelin:82157", "HMDB:HMDB01310", "KEGG:C00133", "KNApSAcK:C00019654", "MetaCyc:D-ALANINE", "PDBeChem:DAL", "PMID:10977898", "PMID:1450921", "PMID:22005737", "PMID:22075031", "PMID:22123251", "PMID:22313760", "PMID:3275662", "Reaxys:1720249", "YMDB:YMDB00993"; "D-Alanine", "D-alanine"; "chebi_ontology"; "(2R)-2-aminopropanoic acid", "(R)-2-aminopropanoic acid", "(R)-alanine", "0", "89.048", "89.09322", "C3H7NO2", "C[C@@H](N)C(O)=O", "D-2-Aminopropionic acid", "D-Ala", "D-Alanin", "D-alpha-alanine", "D-alpha-aminopropionic acid", "DAL", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1", "QNAYBMKLOCPYGJ-UWTATZPHSA-N"; "CHEBI:15570"; ; rdfs:label "D-alanine" . _:9845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:98a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:98b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1720249"; rdfs:label "Beilstein" . _:98c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:338-69-2"; rdfs:label "ChemIDplus" . _:98d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:338-69-2"; rdfs:label "KEGG COMPOUND" . _:98e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:338-69-2"; rdfs:label "NIST Chemistry WebBook" . _:98f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82157"; rdfs:label "Gmelin" . _:9905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10977898"; rdfs:label "Europe PMC" . _:9915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1450921"; rdfs:label "Europe PMC" . _:9925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22005737"; rdfs:label "Europe PMC" . _:9935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22075031"; rdfs:label "Europe PMC" . _:9945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22123251"; rdfs:label "Europe PMC" . _:9955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22313760"; rdfs:label "Europe PMC" . _:9965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3275662"; rdfs:label "Europe PMC" . _:9975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1720249"; rdfs:label "Reaxys" . _:9985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Alanine"; "KEGG_COMPOUND" . _:9995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alanine"; "IUPAC"; . _:99a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-aminopropanoic acid"; "IUPAC" . _:99b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-aminopropanoic acid"; "ChEBI" . _:99c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-alanine"; "NIST_Chemistry_WebBook" . _:99d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:99e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "KEGG_COMPOUND"; . _:99f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09322"; "ChEBI"; . _:9a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "KEGG_COMPOUND"; . _:9a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](N)C(O)=O"; "ChEBI"; . _:9a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Aminopropionic acid"; "KEGG_COMPOUND" . _:9a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Ala"; "KEGG_COMPOUND" . _:9a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Alanin"; "ChEBI" . _:9a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-alanine"; "NIST_Chemistry_WebBook" . _:9a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-aminopropionic acid"; "ChEBI" . _:9a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DAL"; "PDBeChem" . _:9a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1"; "ChEBI"; . _:9a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UWTATZPHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:9aa5, _:9ab5; "An optically active form of malate having (R)-configuration."; "CHEBI:11002", "CHEBI:18685"; "KEGG:C00497", "MetaCyc:CPD-660"; "(2R)-2-hydroxybutanedioate"; "chebi_ontology"; "(R)-malate", "-2", "132.006", "132.07156", "BJEPYKJPYRNKOW-UWTATZPHSA-L", "C4H4O5", "D-malate", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m1/s1", "O[C@H](CC([O-])=O)C([O-])=O"; "CHEBI:15588"; ; rdfs:label "(R)-malate(2-)" . _:9aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00497"; rdfs:label "ChEBI" . _:9ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-hydroxybutanedioate"; "IUPAC"; . _:9ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-malate"; "UniProt" . _:9af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:9b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.006"; "ChEBI"; . _:9b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.07156"; "ChEBI"; . _:9b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-UWTATZPHSA-L"; "ChEBI"; . _:9b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O5"; "ChEBI"; . _:9b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-malate"; "ChEBI" . _:9b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m1/s1"; "ChEBI"; . _:9b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H](CC([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:9b75, _:9b85, _:9b95, _:9ba5; "An optically active form of malate having (S)-configuration."; "CHEBI:11066", "CHEBI:13140", "CHEBI:18784"; "Beilstein:4133558", "KEGG:C00149", "MetaCyc:MAL", "Reaxys:4133558"; "(2S)-2-hydroxybutanedioate"; "chebi_ontology"; "(S)-malate", "-2", "132.006", "132.07156", "BJEPYKJPYRNKOW-REOHCLBHSA-L", "C4H4O5", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m0/s1", "L-malate", "O[C@@H](CC([O-])=O)C([O-])=O"; "CHEBI:15589"; ; rdfs:label "(S)-malate(2-)" . _:9b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9ba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4133558"; rdfs:label "Beilstein" . _:9bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00149"; rdfs:label "ChEBI" . _:9bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4133558"; rdfs:label "Reaxys" . _:9be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-hydroxybutanedioate"; "IUPAC"; . _:9bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-malate"; "UniProt" . _:9c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:9c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.006"; "ChEBI"; . _:9c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.07156"; "ChEBI"; . _:9c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-REOHCLBHSA-L"; "ChEBI"; . _:9c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O5"; "ChEBI"; . _:9c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2/t2-/m0/s1"; "ChEBI"; . _:9c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-malate"; "ChEBI" . _:9c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H](CC([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:9c85, _:9c95; "A C4-dicarboxylate resulting from deprotonation of both carboxy groups of malic acid."; "CHEBI:14556", "CHEBI:25114"; "Beilstein:3664410", "CAS:149-61-1", "Gmelin:327305", "KEGG:C00711", "PMID:17190852", "Reaxys:3664410"; "2-hydroxybutanedioate"; "chebi_ontology"; "-2", "132.006", "132.07156", "BJEPYKJPYRNKOW-UHFFFAOYSA-L", "C4H4O5", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2", "OC(CC([O-])=O)C([O-])=O", "hydroxybutanedioic acid, ion(2-)", "mal", "malate anion", "malate dianion"; "CHEBI:15595"; ; rdfs:label "malate(2-)" . _:9c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3664410"; rdfs:label "Beilstein" . _:9cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:149-61-1"; rdfs:label "ChemIDplus" . _:9cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:327305"; rdfs:label "Gmelin" . _:9cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00711"; rdfs:label "ChEBI" . _:9ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:9cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3664410"; rdfs:label "Reaxys" . _:9d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybutanedioate"; "IUPAC"; . _:9d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:9d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.006"; "ChEBI"; . _:9d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.07156"; "ChEBI"; . _:9d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-UHFFFAOYSA-L"; "ChEBI"; . _:9d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O5"; "ChEBI"; . _:9d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2"; "ChEBI"; . _:9d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(CC([O-])=O)C([O-])=O"; "ChEBI"; . _:9d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxybutanedioic acid, ion(2-)"; "ChemIDplus" . _:9d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mal"; "IUPAC" . _:9da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malate anion"; "ChEBI" . _:9db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malate dianion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:9dc5, _:9dd5; "CHEBI:18710", "CHEBI:358", "CHEBI:45866"; "Beilstein:1725147", "Beilstein:4231301", "CAS:526-83-0", "CAS:87-69-4", "Drug_Central:2566", "Gmelin:82690", "KEGG:C00898", "PDBeChem:TLA"; "(2R,3R)-2,3-dihydroxybutanedioic acid", "L-Tartaric acid"; "chebi_ontology"; "(+)-(R,R)-tartaric acid", "(+)-L-tartaric acid", "(+)-Tartaric acid", "(+)-Weinsaeure", "(+)-tartaric acid", "(2R,3R)-2,3-Dihydroxybernsteinsaeure", "(2R,3R)-2,3-dihydroxysuccinic acid", "(2R,3R)-Tartaric acid", "(2R,3R)-tartaric acid", "(R,R)-(+)-tartaric acid", "(R,R)-Tartaric acid", "0", "150.016", "150.08684", "C4H6O6", "FEWJPZIEWOKRBE-JCYAYHJZSA-N", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1", "L(+)-TARTARIC ACID", "L-threaric acid", "O[C@H]([C@@H](O)C(O)=O)C(O)=O", "Rechtsweinsaeure", "Weinsteinsaeure"; "CHEBI:15671"; ; rdfs:label "L-tartaric acid" . _:9dc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9dd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725147"; rdfs:label "Beilstein" . _:9df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4231301"; rdfs:label "Beilstein" . _:9e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-83-0"; rdfs:label "ChemIDplus" . _:9e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-69-4"; rdfs:label "ChemIDplus" . _:9e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-69-4"; rdfs:label "KEGG COMPOUND" . _:9e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-69-4"; rdfs:label "NIST Chemistry WebBook" . _:9e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2566"; rdfs:label "DrugCentral" . _:9e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82690"; rdfs:label "Gmelin" . _:9e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-2,3-dihydroxybutanedioic acid"; "IUPAC"; . _:9e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Tartaric acid"; "KEGG_COMPOUND" . _:9e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-(R,R)-tartaric acid"; "ChemIDplus" . _:9e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-L-tartaric acid"; "ChemIDplus" . _:9ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-Tartaric acid"; "KEGG_COMPOUND" . _:9eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-Weinsaeure"; "ChEBI" . _:9ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-tartaric acid"; "IUPAC" . _:9ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-2,3-Dihydroxybernsteinsaeure"; "ChemIDplus" . _:9ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-2,3-dihydroxysuccinic acid"; "ChEBI" . _:9ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-Tartaric acid"; "KEGG_COMPOUND" . _:9f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-tartaric acid"; "IUPAC" . _:9f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R,R)-(+)-tartaric acid"; "NIST_Chemistry_WebBook" . _:9f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R,R)-Tartaric acid"; "KEGG_COMPOUND" . _:9f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:9f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.016"; "KEGG_COMPOUND"; . _:9f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.08684"; "ChEBI"; . _:9f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O6"; "KEGG_COMPOUND"; . _:9f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-JCYAYHJZSA-N"; "ChEBI"; . _:9f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1"; "ChEBI"; . _:9f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L(+)-TARTARIC ACID"; "PDBeChem" . _:9fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threaric acid"; "IUPAC" . _:9fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]([C@@H](O)C(O)=O)C(O)=O"; "ChEBI"; . _:9fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rechtsweinsaeure"; "ChEBI" . _:9fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Weinsteinsaeure"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:9fe5, _:9ff5, _:a005; "The D-enantiomer of tartaric acid."; "CHEBI:18806", "CHEBI:446", "CHEBI:45873"; "Beilstein:1725145", "Beilstein:4666810", "CAS:147-71-7", "DrugBank:DB01694", "Gmelin:50225", "HMDB:HMDB29878", "KEGG:C02107", "MetaCyc:D-TARTRATE", "PDBeChem:TAR", "Reaxys:1725145"; "(2S,3S)-2,3-dihydroxybutanedioic acid", "D-Tartaric acid"; "chebi_ontology"; "(-)-(S,S)-tartaric acid", "(-)-D-tartaric acid", "(-)-Tartaric acid", "(-)-Weinsaeure", "(-)-tartaric acid", "(2S,3S)-(-)-tartaric acid", "(2S,3S)-Tartaric acid", "(2S,3S)-tartaric acid", "(S,S)-(-)-tartaric acid", "(S,S)-Tartaric acid", "0", "150.016", "150.08684", "C4H6O6", "D(-)-TARTARIC ACID", "D-(-)-tartaric acid", "D-threaric acid", "FEWJPZIEWOKRBE-LWMBPPNESA-N", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1", "Linksweinsaeure", "O[C@@H]([C@H](O)C(O)=O)C(O)=O"; "CHEBI:15672"; ; rdfs:label "D-tartaric acid" . _:9fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:9ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725145"; rdfs:label "Beilstein" . _:a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4666810"; rdfs:label "Beilstein" . _:a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-71-7"; rdfs:label "ChemIDplus" . _:a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-71-7"; rdfs:label "KEGG COMPOUND" . _:a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-71-7"; rdfs:label "NIST Chemistry WebBook" . _:a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:50225"; rdfs:label "Gmelin" . _:a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1725145"; rdfs:label "Reaxys" . _:a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-2,3-dihydroxybutanedioic acid"; "IUPAC"; . _:a095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Tartaric acid"; "KEGG_COMPOUND" . _:a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-(S,S)-tartaric acid"; "ChemIDplus" . _:a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-D-tartaric acid"; "ChemIDplus" . _:a0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-Tartaric acid"; "KEGG_COMPOUND" . _:a0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-Weinsaeure"; "ChEBI" . _:a0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-tartaric acid"; "IUPAC" . _:a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-(-)-tartaric acid"; "ChemIDplus" . _:a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-Tartaric acid"; "KEGG_COMPOUND" . _:a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-tartaric acid"; "IUPAC" . _:a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S,S)-(-)-tartaric acid"; "ChemIDplus" . _:a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S,S)-Tartaric acid"; "KEGG_COMPOUND" . _:a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.016"; "KEGG_COMPOUND"; . _:a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.08684"; "ChEBI"; . _:a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O6"; "KEGG_COMPOUND"; . _:a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D(-)-TARTARIC ACID"; "PDBeChem" . _:a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(-)-tartaric acid"; "ChemIDplus" . _:a1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threaric acid"; "IUPAC" . _:a1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-LWMBPPNESA-N"; "ChEBI"; . _:a1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1"; "ChEBI"; . _:a1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Linksweinsaeure"; "ChEBI" . _:a1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@H](O)C(O)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:a1f5; "A 2,3-dihydroxybutanedioic acid that has meso configuration."; "CHEBI:10599", "CHEBI:25206", "CHEBI:45680"; "Beilstein:1725146", "Beilstein:4666811", "CAS:147-73-9", "Gmelin:3214", "KEGG:C00552", "PDBeChem:SRT"; "(2R,3S)-2,3-dihydroxybutanedioic acid", "meso-Tartaric acid", "meso-tartaric acid"; "chebi_ontology"; "(2R,3S)-2,3-dihydroxysuccinic acid", "(2R,3S)-rel-2,3-dihydroxybutanedioic acid", "(2R,3S)-tartaric acid", "(R*,S*)-2,3-dihydroxybutanedioic acid", "0", "150.016", "150.08684", "C4H6O6", "FEWJPZIEWOKRBE-XIXRPRMCSA-N", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+", "Mesoweinsaeure", "O[C@@H]([C@@H](O)C(O)=O)C(O)=O", "S,R MESO-TARTARIC ACID", "erythraric acid", "internally compensated tartaric acid", "m-tartaric acid", "mesotartaric acid", "unresolvable tartaric acid"; "CHEBI:15673"; ; rdfs:label "meso-tartaric acid" . _:a1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725146"; rdfs:label "Beilstein" . _:a215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4666811"; rdfs:label "Beilstein" . _:a225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-73-9"; rdfs:label "ChemIDplus" . _:a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-73-9"; rdfs:label "KEGG COMPOUND" . _:a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-73-9"; rdfs:label "NIST Chemistry WebBook" . _:a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3214"; rdfs:label "Gmelin" . _:a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2,3-dihydroxybutanedioic acid"; "IUPAC"; . _:a275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "meso-Tartaric acid"; "KEGG_COMPOUND" . _:a285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "meso-tartaric acid"; "IUPAC" . _:a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "meso-tartaric acid"; "UniProt" . _:a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2,3-dihydroxysuccinic acid"; "ChEBI" . _:a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-rel-2,3-dihydroxybutanedioic acid"; "ChemIDplus" . _:a2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-tartaric acid"; "IUPAC" . _:a2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R*,S*)-2,3-dihydroxybutanedioic acid"; "ChemIDplus" . _:a2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.016"; "KEGG_COMPOUND"; . _:a305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.08684"; "ChEBI"; . _:a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O6"; "KEGG_COMPOUND"; . _:a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-XIXRPRMCSA-N"; "ChEBI"; . _:a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+"; "ChEBI"; . _:a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mesoweinsaeure"; "ChEBI" . _:a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@@H](O)C(O)=O)C(O)=O"; "ChEBI"; . _:a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S,R MESO-TARTARIC ACID"; "PDBeChem" . _:a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythraric acid"; "IUPAC" . _:a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "internally compensated tartaric acid"; "NIST_Chemistry_WebBook" . _:a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "m-tartaric acid"; "ChEBI" . _:a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesotartaric acid"; "ChemIDplus" . _:a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "unresolvable tartaric acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:a3c5, _:a3d5, _:a3e5; "A tetraric acid that is butanedioic acid substituted by hydroxy groups at positions 2 and 3."; "CHEBI:9404"; "CAS:87-69-4", "Gmelin:27021", "KEGG:C00898", "KEGG:D00103", "KNApSAcK:C00001206", "Reaxys:510169", "Wikipedia:Tartaric_Acid"; "2,3-dihydroxybutanedioic acid"; "chebi_ontology"; "(+)-Tartaric acid", "(2R,3R)-Tartaric acid", "(R,R)-Tartrate", "0", "150.016", "150.08684", "2,3-dihydroxysuccinic acid", "C4H6O6", "FEWJPZIEWOKRBE-UHFFFAOYSA-N", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)", "L-Tartaric acid", "OC(C(O)C(O)=O)C(O)=O", "Tartaric acid"; "CHEBI:15674"; ; rdfs:label "2,3-dihydroxybutanedioic acid" . _:a3c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a3e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-69-4"; rdfs:label "KEGG COMPOUND" . _:a405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:27021"; rdfs:label "Gmelin" . _:a415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:510169"; rdfs:label "Reaxys" . _:a425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybutanedioic acid"; "IUPAC"; . _:a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-Tartaric acid"; "KEGG_COMPOUND" . _:a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-Tartaric acid"; "KEGG_COMPOUND" . _:a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R,R)-Tartrate"; "KEGG_COMPOUND" . _:a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.016"; "ChEBI"; . _:a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.08684"; "ChEBI"; . _:a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxysuccinic acid"; "ChEBI" . _:a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O6"; "ChEBI"; . _:a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-UHFFFAOYSA-N"; "ChEBI"; . _:a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)"; "ChEBI"; . _:a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Tartaric acid"; "KEGG_COMPOUND" . _:a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(C(O)C(O)=O)C(O)=O"; "ChEBI"; . _:a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tartaric acid"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:a505, _:a515, _:a525, _:a535, _:a545, _:a555; "An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen."; "CHEBI:13761", "CHEBI:22354", "CHEBI:2594"; "CAS:97-59-6", "Drug_Central:4268", "HMDB:HMDB00462", "KEGG:C01551", "KEGG:D00121", "KNApSAcK:C00007468", "LINCS:LSM-5190", "MetaCyc:ALLANTOIN", "PMID:11157020", "PMID:14619112", "PMID:17190852", "Patent:US2158098", "Reaxys:83514", "Wikipedia:Allantoin"; "Allantoin", "N-(2,5-dioxoimidazolidin-4-yl)urea", "allantoin"; "chebi_ontology"; "(2,5-Dioxo-4-imidazolidinyl)urea", "0", "158.044", "158.11560", "2,5-Dioxo-4-imidazolidinyl-urea", "4-ureido-2,5-imidazolidinedione", "5-Ureido-2,4-imidazolidindione", "5-Ureidohydantoin", "C4H6N4O3", "Glyoxyldiureide", "InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)", "N-(2,5-Dioxo-4-imidazolidinyl)urea", "NC(=O)NC1NC(=O)NC1=O", "POJWUDADGALRAB-UHFFFAOYSA-N"; "CHEBI:15676"; ; rdfs:label "allantoin" . _:a505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-59-6"; rdfs:label "ChemIDplus" . _:a575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-59-6"; rdfs:label "KEGG COMPOUND" . _:a585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-59-6"; rdfs:label "NIST Chemistry WebBook" . _:a595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4268"; rdfs:label "DrugCentral" . _:a5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11157020"; rdfs:label "Europe PMC" . _:a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14619112"; rdfs:label "Europe PMC" . _:a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:83514"; rdfs:label "Reaxys" . _:a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Allantoin"; "KEGG_COMPOUND" . _:a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(2,5-dioxoimidazolidin-4-yl)urea"; "IUPAC"; . _:a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allantoin"; "UniProt" . _:a615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2,5-Dioxo-4-imidazolidinyl)urea"; "ChemIDplus" . _:a625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.044"; "KEGG_COMPOUND"; . _:a645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.11560"; "ChEBI"; . _:a655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,5-Dioxo-4-imidazolidinyl-urea"; "NIST_Chemistry_WebBook" . _:a665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-ureido-2,5-imidazolidinedione"; "HMDB" . _:a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Ureido-2,4-imidazolidindione"; "ChemIDplus" . _:a685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Ureidohydantoin"; "KEGG_COMPOUND" . _:a695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6N4O3"; "KEGG_COMPOUND"; . _:a6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxyldiureide"; "KEGG_COMPOUND" . _:a6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)"; "ChEBI"; . _:a6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(2,5-Dioxo-4-imidazolidinyl)urea"; "HMDB" . _:a6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)NC1NC(=O)NC1=O"; "ChEBI"; . _:a6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "POJWUDADGALRAB-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Aldehydic parent sugars (polyhydroxy aldehydes H[CH(OH)]nC(=O)H, n >= 2) and their intramolecular hemiacetals."; "CHEBI:13755", "CHEBI:22305", "CHEBI:2561"; "KEGG:C01370", "Wikipedia:Aldose"; "Aldose"; "chebi_ontology"; "0", "90.07790", "C2H4O2(CH2O)n", "aldoses", "an aldose"; "CHEBI:15693"; ; rdfs:label "aldose" . _:a6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aldose"; "KEGG_COMPOUND" . _:a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.07790"; "ChEBI"; . _:a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4O2(CH2O)n"; "ChEBI"; . _:a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldoses"; "ChEBI" . _:a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aldose"; "UniProt" . a owl:Class; rdfs:subClassOf , _:a755, _:a765, _:a775; "Any alpha-amino acid having L-configuration at the alpha-carbon."; "CHEBI:13072", "CHEBI:13243", "CHEBI:13797", "CHEBI:21224", "CHEBI:6175"; "KEGG:C00151"; "L-alpha-amino acid", "L-alpha-amino acids"; "chebi_ontology"; "0", "74.024", "74.05870", "C2H4NO2R", "L-2-Amino acid", "L-Amino acid", "L-alpha-amino acids", "N[C@@H]([*])C(O)=O"; "CHEBI:15705"; ; rdfs:label "L-alpha-amino acid" . _:a755 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a765 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino acid"; "IUPAC" . _:a795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino acids"; "IUPAC"; . _:a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.05870"; "ChEBI"; . _:a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Amino acid"; "KEGG_COMPOUND" . _:a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Amino acid"; "KEGG_COMPOUND" . _:a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino acids"; "ChEBI" . _:a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H]([*])C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:a825, _:a835, _:a845; "A pyrimidine ribonucleoside 5'-triphosphate having uracil as the nucleobase."; "CHEBI:13510", "CHEBI:27233", "CHEBI:9850"; "Beilstein:71520", "CAS:63-39-8", "DrugBank:DB04005", "Drug_Central:3639", "Gmelin:307896", "KEGG:C00075", "PDBeChem:UTP"; "UTP", "uridine 5'-(tetrahydrogen triphosphate)"; "chebi_ontology"; "0", "483.969", "484.14116", "5'-UTP", "C9H15N2O15P3", "H4utp", "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1", "O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O", "PGAVKCOVUIYSFO-XVFCMESISA-N", "Uridine 5'-triphosphate", "Uridine triphosphate", "uridine 5'-triphosphoric acid"; "CHEBI:15713"; ; rdfs:label "UTP" . _:a825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:71520"; rdfs:label "Beilstein" . _:a865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-39-8"; rdfs:label "ChemIDplus" . _:a875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-39-8"; rdfs:label "KEGG COMPOUND" . _:a885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3639"; rdfs:label "DrugCentral" . _:a895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:307896"; rdfs:label "Gmelin" . _:a8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTP"; "KEGG_COMPOUND" . _:a8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:a8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:a8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "483.969"; "KEGG_COMPOUND"; . _:a8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "484.14116"; "ChEBI"; . _:a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-UTP"; "ChemIDplus" . _:a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H15N2O15P3"; "KEGG_COMPOUND"; . _:a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4utp"; "ChEBI" . _:a925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O"; "ChEBI"; . _:a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PGAVKCOVUIYSFO-XVFCMESISA-N"; "ChEBI"; . _:a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uridine 5'-triphosphate"; "KEGG_COMPOUND" . _:a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uridine triphosphate"; "KEGG_COMPOUND" . _:a975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-triphosphoric acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:a985, _:a995, _:a9a5; "A tertiary amine oxide resulting from the oxidation of the amino group of trimethylamine."; "CHEBI:15262", "CHEBI:15263", "CHEBI:27126", "CHEBI:9733"; "Beilstein:1734787", "CAS:1184-78-7", "Gmelin:1839", "HMDB:HMDB00925", "KEGG:C01104", "MetaCyc:TRIMENTHLAMINE-N-O", "PDBeChem:TMO", "PMID:12683801", "PMID:1453985", "PMID:17697669", "PMID:19425246", "PMID:22770225", "PMID:3170512", "PMID:3674879", "Reaxys:1734787", "Wikipedia:Trimethylamine_oxide"; "N,N-dimethylmethanamine oxide", "Trimethylamine N-oxide", "trimethylamine N-oxide"; "chebi_ontology"; "(CH3)3NO", "0", "75.068", "75.110", "C3H9NO", "C[N+](C)([O-])C", "InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3", "Me3N(+)O(-)", "Me3N(O)", "N(CH3)3O", "TMAO", "Trimethylaminoxid", "UYPYRKYUKCHHIB-UHFFFAOYSA-N", "trimethylamine oxide", "trimethyloxamine"; "CHEBI:15724"; ; rdfs:label "trimethylamine N-oxide" . _:a985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a9a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1734787"; rdfs:label "Beilstein" . _:a9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1184-78-7"; rdfs:label "ChemIDplus" . _:a9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1184-78-7"; rdfs:label "KEGG COMPOUND" . _:a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1184-78-7"; rdfs:label "NIST Chemistry WebBook" . _:a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1839"; rdfs:label "Gmelin" . _:aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12683801"; rdfs:label "Europe PMC" . _:aa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1453985"; rdfs:label "Europe PMC" . _:aa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17697669"; rdfs:label "Europe PMC" . _:aa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19425246"; rdfs:label "Europe PMC" . _:aa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3170512"; rdfs:label "Europe PMC" . _:aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3674879"; rdfs:label "Europe PMC" . _:aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1734787"; rdfs:label "Reaxys" . _:aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-dimethylmethanamine oxide"; "IUPAC"; . _:aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylamine N-oxide"; "KEGG_COMPOUND" . _:aaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylamine N-oxide"; "UniProt" . _:aab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)3NO"; "IUPAC" . _:aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.068"; "ChEBI"; . _:aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.110"; "ChEBI"; . _:aaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9NO"; "ChEBI"; . _:ab05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[N+](C)([O-])C"; "ChEBI"; . _:ab15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3"; "ChEBI"; . _:ab25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Me3N(+)O(-)"; "ChEBI" . _:ab35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Me3N(O)"; "ChEBI" . _:ab45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N(CH3)3O"; "ChEBI" . _:ab55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TMAO"; "NIST_Chemistry_WebBook" . _:ab65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylaminoxid"; "ChEBI" . _:ab75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UYPYRKYUKCHHIB-UHFFFAOYSA-N"; "ChEBI"; . _:ab85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylamine oxide"; "NIST_Chemistry_WebBook" . _:ab95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethyloxamine"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "A primary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has either three hydrogen atoms attached to it or only one other carbon atom and two hydrogen atoms attached to it."; "CHEBI:13676", "CHEBI:14887", "CHEBI:26262", "CHEBI:57489", "CHEBI:8406"; "KEGG:C00226"; "Primary alcohol"; "chebi_ontology"; "0", "1-Alcohol", "31.018", "31.03390", "CH3OR", "[H]C([H])(O)[*]", "a primary alcohol", "primary alcohols"; "CHEBI:15734"; ; rdfs:label "primary alcohol" . _:aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Primary alcohol"; "KEGG_COMPOUND" . _:abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:abc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Alcohol"; "KEGG_COMPOUND" . _:abd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.018"; "ChEBI"; . _:abe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.03390"; "ChEBI"; . _:abf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3OR"; "ChEBI"; . _:ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C([H])(O)[*]"; "ChEBI"; . _:ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a primary alcohol"; "UniProt" . _:ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary alcohols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:ac35, _:ac45, _:ac55; "A monocarboxylic acid anion that is the conjugate base of formic acid. Induces severe metabolic acidosis and ocular injury in human subjects."; "CHEBI:14276", "CHEBI:24081"; "Beilstein:1901205", "CAS:71-47-6", "Gmelin:1006", "HMDB:HMDB00142", "KEGG:C00058", "MetaCyc:FORMATE", "PMID:17190852", "PMID:3946945", "Reaxys:1901205", "UM-BBD_compID:c0106", "Wikipedia:Formate", "colombos:FORMATE"; "formate"; "chebi_ontology"; "-1", "44.998", "45.01744", "BDAGIHXWWSANSR-UHFFFAOYSA-M", "CHO2", "HCO2 anion", "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1", "[H]C([O-])=O", "aminate", "formiate", "formic acid, ion(1-)", "formylate", "hydrogen carboxylate", "methanoate"; "CHEBI:15740"; ; rdfs:label "formate" . _:ac35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ac45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ac55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1901205"; rdfs:label "Beilstein" . _:ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-47-6"; rdfs:label "ChemIDplus" . _:ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-47-6"; rdfs:label "NIST Chemistry WebBook" . _:ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1006"; rdfs:label "Gmelin" . _:aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3946945"; rdfs:label "Europe PMC" . _:acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1901205"; rdfs:label "Reaxys" . _:acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0106"; rdfs:label "ChEBI" . _:ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formate"; "IUPAC"; . _:acf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formate"; "UniProt" . _:ad05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.01744"; "ChEBI"; . _:ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDAGIHXWWSANSR-UHFFFAOYSA-M"; "ChEBI"; . _:ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2"; "ChEBI"; . _:ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCO2 anion"; "NIST_Chemistry_WebBook" . _:ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1"; "ChEBI"; . _:ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C([O-])=O"; "ChEBI"; . _:ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminate"; "ChEBI" . _:ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formiate"; "ChEBI" . _:ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formic acid, ion(1-)"; "ChemIDplus" . _:adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formylate"; "ChEBI" . _:adc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen carboxylate"; "ChEBI" . _:add5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanoate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:ade5, _:adf5, _:ae05, _:ae15, _:ae25, _:ae35; "An alpha,omega-dicarboxylic acid resulting from the formal oxidation of each of the terminal methyl groups of butane to the corresponding carboxy group. It is an intermediate metabolite in the citric acid cycle."; "CHEBI:22943", "CHEBI:26807", "CHEBI:45639", "CHEBI:9304"; "Beilstein:1754069", "CAS:110-15-6", "DrugBank:DB00139", "Drug_Central:2487", "ECMDB:ECMDB00254", "Gmelin:2785", "HMDB:HMDB00254", "KEGG:C00042", "KNApSAcK:C00001205", "LIPID_MAPS_instance:LMFA01170043", "MetaCyc:SUC", "PDBeChem:SIN", "PMID:17439666", "Reaxys:1754069", "Wikipedia:Succinic_acid", "YMDB:YMDB00338"; "SUCCINIC ACID", "Succinic acid", "butanedioic acid", "succinic acid"; "chebi_ontology"; "0", "1,2-ethanedicarboxylic acid", "118.027", "118.08800", "Bernsteinsaeure", "Butandisaeure", "Butanedionic acid", "C4H6O4", "Dihydrofumaric acid", "E363", "Ethylenesuccinic acid", "HOOC-CH2-CH2-COOH", "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)", "KDYFGRWQOYBRFD-UHFFFAOYSA-N", "OC(=O)CCC(O)=O", "acide butanedioique", "acide succinique", "acidum succinicum", "amber acid", "asuccin", "spirit of amber"; "CHEBI:15741"; ; rdfs:label "succinic acid" . _:ade5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:adf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ae05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ae15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ae25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ae35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ae45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1754069"; rdfs:label "Beilstein" . _:ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-15-6"; rdfs:label "ChemIDplus" . _:ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-15-6"; rdfs:label "KEGG COMPOUND" . _:ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-15-6"; rdfs:label "NIST Chemistry WebBook" . _:ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2487"; rdfs:label "DrugCentral" . _:ae95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2785"; rdfs:label "Gmelin" . _:aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01170043"; rdfs:label "LIPID MAPS" . _:aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1754069"; rdfs:label "Reaxys" . _:aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SUCCINIC ACID"; "PDBeChem" . _:aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Succinic acid"; "KEGG_COMPOUND" . _:aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanedioic acid"; "IUPAC"; . _:af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "succinic acid"; "IUPAC"; . _:af15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-ethanedicarboxylic acid"; "ChemIDplus" . _:af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.027"; "KEGG_COMPOUND"; . _:af45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.08800"; "ChEBI"; . _:af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bernsteinsaeure"; "ChEBI" . _:af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butandisaeure"; "ChemIDplus" . _:af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butanedionic acid"; "KEGG_COMPOUND" . _:af85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O4"; "KEGG_COMPOUND"; . _:af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dihydrofumaric acid"; "HMDB" . _:afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E363"; "ChEBI" . _:afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethylenesuccinic acid"; "KEGG_COMPOUND" . _:afc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOOC-CH2-CH2-COOH"; "IUPAC" . _:afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)"; "ChEBI"; . _:afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDYFGRWQOYBRFD-UHFFFAOYSA-N"; "ChEBI"; . _:aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCC(O)=O"; "ChEBI"; . _:b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide butanedioique"; "ChEBI" . _:b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide succinique"; "ChEBI" . _:b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum succinicum"; "ChemIDplus" . _:b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amber acid"; "NIST_Chemistry_WebBook" . _:b045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asuccin"; "NIST_Chemistry_WebBook" . _:b055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spirit of amber"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:b065, _:b075, _:b085, _:b095, _:b0a5, _:b0b5; "A primary amino compound obtained by formal decarboxylation of the amino acid tyrosine."; "CHEBI:15276", "CHEBI:27174", "CHEBI:9799"; "Beilstein:1099914", "CAS:51-67-2", "Drug_Central:2784", "Gmelin:82946", "HMDB:HMDB00306", "KEGG:C00483", "KNApSAcK:C00001435", "LINCS:LSM-19016", "MetaCyc:TYRAMINE", "PDBeChem:AEF", "PMID:11919655", "PMID:12183041", "PMID:12811595", "PMID:15000446", "PMID:15848803", "PMID:18422653", "PMID:18970430", "PMID:19137318", "PMID:19189084", "PMID:21570963", "PMID:21628600", "PMID:21651557", "PMID:21679153", "PMID:21850574", "PMID:21909937", "PMID:22735334", "PMID:3137238", "Reaxys:1099914", "Wikipedia:Tyramine"; "4-(2-aminoethyl)phenol", "Tyramine"; "chebi_ontology"; "0", "137.084", "137.17900", "2-(p-Hydroxyphenyl)ethylamine", "4-Hydroxy-beta-phenylethylamine", "4-Hydroxyphenylethylamine", "4-hydroxyphenethylamine", "C8H11NO", "DZGWFCGJZKJUFP-UHFFFAOYSA-N", "InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2", "NCCc1ccc(O)cc1", "Tyramin", "beta-(4-Hydroxyphenyl)ethylamine", "p-(2-Aminoethyl)phenol", "p-(2-aminoethyl)phenol", "p-hydroxyphenethylamine", "p-hydroxyphenylethylamine", "p-tyramine"; "CHEBI:15760"; ; rdfs:label "tyramine" . _:b065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b0a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b0b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1099914"; rdfs:label "ChemIDplus" . _:b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-67-2"; rdfs:label "ChemIDplus" . _:b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-67-2"; rdfs:label "KEGG COMPOUND" . _:b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-67-2"; rdfs:label "NIST Chemistry WebBook" . _:b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2784"; rdfs:label "DrugCentral" . _:b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82946"; rdfs:label "Gmelin" . _:b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11919655"; rdfs:label "Europe PMC" . _:b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12183041"; rdfs:label "Europe PMC" . _:b145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12811595"; rdfs:label "Europe PMC" . _:b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15000446"; rdfs:label "Europe PMC" . _:b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15848803"; rdfs:label "Europe PMC" . _:b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18422653"; rdfs:label "Europe PMC" . _:b185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18970430"; rdfs:label "Europe PMC" . _:b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19137318"; rdfs:label "Europe PMC" . _:b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19189084"; rdfs:label "Europe PMC" . _:b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21570963"; rdfs:label "Europe PMC" . _:b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21628600"; rdfs:label "Europe PMC" . _:b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21651557"; rdfs:label "Europe PMC" . _:b1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21679153"; rdfs:label "Europe PMC" . _:b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21850574"; rdfs:label "Europe PMC" . _:b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21909937"; rdfs:label "Europe PMC" . _:b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3137238"; rdfs:label "Europe PMC" . _:b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1099914"; rdfs:label "Reaxys" . _:b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(2-aminoethyl)phenol"; "IUPAC"; . _:b255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tyramine"; "KEGG_COMPOUND" . _:b265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.084"; "KEGG_COMPOUND"; . _:b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.17900"; "ChEBI"; . _:b295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(p-Hydroxyphenyl)ethylamine"; "KEGG_COMPOUND" . _:b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Hydroxy-beta-phenylethylamine"; "HMDB" . _:b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Hydroxyphenylethylamine"; "HMDB" . _:b2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxyphenethylamine"; "ChEBI" . _:b2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H11NO"; "KEGG_COMPOUND"; . _:b2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DZGWFCGJZKJUFP-UHFFFAOYSA-N"; "ChEBI"; . _:b2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2"; "ChEBI"; . _:b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCc1ccc(O)cc1"; "ChEBI"; . _:b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tyramin"; "ChemIDplus" . _:b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-(4-Hydroxyphenyl)ethylamine"; "HMDB" . _:b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-(2-Aminoethyl)phenol"; "HMDB" . _:b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-(2-aminoethyl)phenol"; "ChEBI" . _:b355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-hydroxyphenethylamine"; "HMDB" . _:b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-hydroxyphenylethylamine"; "HMDB" . _:b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-tyramine"; "HMDB" . a owl:Class; rdfs:subClassOf , , _:b385, _:b395; "Any N-acyl-amino acid in which the amino acid moiety has D configuration."; "CHEBI:12474", "CHEBI:21631", "CHEBI:7224"; "chebi_ontology"; "0", "101.011", "101.06080", "C3H3NO3R2", "OC(=O)[C@@H]([*])NC([*])=O"; "CHEBI:15778"; ; rdfs:label "N-acyl-D-amino acid" . _:b385 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.011"; "ChEBI"; . _:b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.06080"; "ChEBI"; . _:b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3NO3R2"; "ChEBI"; . _:b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)[C@@H]([*])NC([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:b3f5, _:b405, _:b415, _:b425, _:b435, _:b445; "An N-acyl-D-glucosamine 6-phosphate that is the N-acetyl derivative of D-glucosamine 6-phosphate. It is a component of the aminosugar metabolism."; "CHEBI:12456", "CHEBI:12564", "CHEBI:21521", "CHEBI:7127"; "DrugBank:DB03951", "HMDB:HMDB01062", "KEGG:C00357", "KNApSAcK:C00019661", "PMID:17077487", "PMID:8125098", "PMID:8747459", "Reaxys:2337906"; "2-acetamido-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate)", "N-Acetyl-D-glucosamine 6-phosphate", "N-acetyl-D-glucosamine 6-phosphate"; "chebi_ontology"; "0", "2-acetamido-2-deoxy-6-O-phosphono-D-glucopyranose", "301.056", "301.18774", "BRGMHAYQAZFZDJ-RTRLPJTCSA-N", "C8H16NO9P", "CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O", "InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1"; "CHEBI:15784"; ; rdfs:label "N-acetyl-D-glucosamine 6-phosphate" . _:b3f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17077487"; rdfs:label "Europe PMC" . _:b465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8125098"; rdfs:label "Europe PMC" . _:b475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8747459"; rdfs:label "Europe PMC" . _:b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2337906"; rdfs:label "Reaxys" . _:b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate)"; "IUPAC"; . _:b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetyl-D-glucosamine 6-phosphate"; "KEGG_COMPOUND" . _:b4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-glucosamine 6-phosphate"; "ChEBI" . _:b4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-6-O-phosphono-D-glucopyranose"; "ChEBI" . _:b4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "301.056"; "KEGG_COMPOUND"; . _:b4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "301.18774"; "ChEBI"; . _:b505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BRGMHAYQAZFZDJ-RTRLPJTCSA-N"; "ChEBI"; . _:b515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H16NO9P"; "KEGG_COMPOUND"; . _:b525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:b535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:b545, _:b555, _:b565, _:b575, _:b585; "A D-alpha-amino acid that is the D-isomer of arginine."; "CHEBI:12917", "CHEBI:20917", "CHEBI:4106", "CHEBI:41855"; "Beilstein:1725412", "CAS:157-06-2", "DrugBank:DB04027", "Gmelin:364938", "HMDB:HMDB03416", "KEGG:C00792", "MetaCyc:CPD-220", "PDBeChem:DAR", "PMID:15540275", "PMID:15723827", "PMID:16912865", "PMID:19651461", "PMID:22518022", "Reaxys:1725412"; "D-Arginine", "D-arginine"; "chebi_ontology"; "(2R)-2-amino-5-(carbamimidamido)pentanoic acid", "(2R)-2-amino-5-guanidinopentanoic acid", "(R)-2-amino-5-guanidinopentanoic acid", "0", "174.112", "174.20100", "C6H14N4O2", "D-2-Amino-5-guanidinovaleric acid", "D-Arginin", "DAR", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1", "N[C@H](CCCNC(N)=N)C(O)=O", "ODKSFYDXXFIFQN-SCSAIBSYSA-N"; "CHEBI:15816"; ; rdfs:label "D-arginine" . _:b545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725412"; rdfs:label "Beilstein" . _:b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:157-06-2"; rdfs:label "ChemIDplus" . _:b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:157-06-2"; rdfs:label "KEGG COMPOUND" . _:b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:157-06-2"; rdfs:label "NIST Chemistry WebBook" . _:b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:364938"; rdfs:label "Gmelin" . _:b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15540275"; rdfs:label "Europe PMC" . _:b5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15723827"; rdfs:label "Europe PMC" . _:b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16912865"; rdfs:label "Europe PMC" . _:b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19651461"; rdfs:label "Europe PMC" . _:b625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22518022"; rdfs:label "Europe PMC" . _:b635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1725412"; rdfs:label "Reaxys" . _:b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Arginine"; "KEGG_COMPOUND" . _:b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arginine"; "IUPAC"; . _:b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-5-(carbamimidamido)pentanoic acid"; "IUPAC" . _:b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-5-guanidinopentanoic acid"; "JCBN" . _:b685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-amino-5-guanidinopentanoic acid"; "ChEBI" . _:b695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.112"; "ChEBI"; . _:b6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.20100"; "ChEBI"; . _:b6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N4O2"; "ChEBI"; . _:b6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Amino-5-guanidinovaleric acid"; "KEGG_COMPOUND" . _:b6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Arginin"; "ChEBI" . _:b6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DAR"; "PDBeChem" . _:b705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1"; "ChEBI"; . _:b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CCCNC(N)=N)C(O)=O"; "ChEBI"; . _:b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-SCSAIBSYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:b735; "Fructose is a levorotatory monosaccharide and an isomer of glucose. Although fructose is a hexose (6 carbon sugar), it generally exists as a 5-member hemiketal ring (a furanose)."; "CHEBI:12923", "CHEBI:20929", "CHEBI:4118"; "CAS:57-48-7", "HMDB:HMDB00660", "KEGG:C00095", "MetaCyc:FRU", "PDBeChem:FRU", "PMID:22735334"; "D-arabino-hex-2-ulose", "D-fructose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "D-Fru", "D-arabino-Hexulose", "D-laevulose", "Fruit sugar", "Laevulose", "Levulose"; "CHEBI:15824"; ; rdfs:label "D-fructose" . _:b735 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-48-7"; rdfs:label "ChemIDplus" . _:b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-48-7"; rdfs:label "KEGG COMPOUND" . _:b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arabino-hex-2-ulose"; "IUPAC"; . _:b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose"; "IUPAC"; . _:b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "KEGG_COMPOUND"; . _:b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Fru"; "JCBN" . _:b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arabino-Hexulose"; "KEGG_COMPOUND" . _:b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-laevulose"; "ChEBI" . _:b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fruit sugar"; "KEGG_COMPOUND" . _:b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laevulose"; "ChEBI" . _:b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Levulose"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:b825; "CHEBI:13918", "CHEBI:3178", "CHEBI:49515"; "Beilstein:3587179", "CAS:24959-67-9", "Gmelin:14908", "KEGG:C00720", "KEGG:C01324", "PDBeChem:BR"; "Bromide", "bromide", "bromide(1-)"; "chebi_ontology"; "-1", "78.918", "79.90400", "BROMIDE ION", "Br", "Br(-)", "Br-", "CPELXLSAUQHCOX-UHFFFAOYSA-M", "InChI=1S/BrH/h1H/p-1", "[Br-]", "bromine anion"; "CHEBI:15858"; ; rdfs:label "bromide" . _:b825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587179"; rdfs:label "Beilstein" . _:b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:24959-67-9"; rdfs:label "ChemIDplus" . _:b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:24959-67-9"; rdfs:label "KEGG COMPOUND" . _:b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:24959-67-9"; rdfs:label "NIST Chemistry WebBook" . _:b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:14908"; rdfs:label "Gmelin" . _:b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bromide"; "KEGG_COMPOUND" . _:b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromide"; "IUPAC"; . _:b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromide"; "UniProt" . _:b8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromide(1-)"; "IUPAC"; . _:b8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:b8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.918"; "KEGG_COMPOUND"; . _:b8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.90400"; "ChEBI"; . _:b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BROMIDE ION"; "PDBeChem" . _:b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br"; "KEGG_COMPOUND"; . _:b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br(-)"; "IUPAC" . _:b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br-"; "KEGG_COMPOUND" . _:b935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CPELXLSAUQHCOX-UHFFFAOYSA-M"; "ChEBI"; . _:b945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/BrH/h1H/p-1"; "ChEBI"; . _:b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Br-]"; "ChEBI"; . _:b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine anion"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:b975; "A fatty acid with a chain length ranging from C13 to C22."; "CHEBI:13655", "CHEBI:14529", "CHEBI:25075", "CHEBI:6528"; "KEGG:C00638"; "Long-chain fatty acid"; "chebi_ontology"; "0", "44.998", "CHO2R", "Higher fatty acid", "LCFA", "LCFAs", "OC([*])=O", "long-chain fatty acids"; "CHEBI:15904"; ; rdfs:label "long-chain fatty acid" . _:b975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Long-chain fatty acid"; "KEGG_COMPOUND" . _:b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2R"; "ChEBI"; . _:b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Higher fatty acid"; "KEGG_COMPOUND" . _:b9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LCFA"; "ChEBI" . _:b9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LCFAs"; "ChEBI" . _:b9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])=O"; "ChEBI"; . _:ba05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "long-chain fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:ba15, _:ba25, _:ba35, _:ba45, _:ba55, _:ba65, _:ba75, _:ba85; "An organic heterobicyclic compound that consists of 2-oxohexahydro-1H-thieno[3,4-d]imidazole having a valeric acid substituent attached to the tetrahydrothiophene ring. The parent of the class of biotins."; "CHEBI:13905", "CHEBI:22882", "CHEBI:22884", "CHEBI:3108", "CHEBI:41236"; "Beilstein:86838", "CAS:58-85-5", "COMe:MOL000144", "DrugBank:DB00121", "Drug_Central:373", "Gmelin:1918703", "HMDB:HMDB00030", "KEGG:C00120", "KEGG:D00029", "KNApSAcK:C00000756", "LINCS:LSM-3994", "MetaCyc:BIOTIN", "PDBeChem:BTN", "PMID:11435506", "PMID:11800048", "PMID:12055344", "PMID:12803839", "PMID:15012185", "PMID:15202718", "PMID:15272000", "PMID:15899401", "PMID:16419467", "PMID:16676358", "PMID:16677798", "PMID:16769720", "PMID:17297119", "PMID:18452485", "PMID:18509457", "PMID:19319844", "PMID:19727438", "PMID:19928962", "PMID:20967359", "PMID:20974274", "PMID:21248194", "PMID:21356565", "PMID:21373679", "PMID:21596550", "PMID:21871906", "PMID:25515858", "Reaxys:86838", "Wikipedia:Biotin"; "5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid", "BIOTIN", "Biotin"; "chebi_ontology"; "(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid", "(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric acid", "0", "244.088", "244.31172", "5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid", "C10H16N2O3S", "Coenzyme R", "D-(+)-biotin", "D-Biotin", "InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1", "Vitamin H", "YBJHBAHKTGYVGT-ZKWXMUAHSA-N", "[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2", "biotina", "biotine", "biotinum", "cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid", "cis-Hexahydro-2-oxo-1H-thieno(3,4)imidazole-4-valeric acid", "cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid", "vitamin B7"; "CHEBI:15956"; ; rdfs:label "biotin" . _:ba15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:86838"; rdfs:label "Beilstein" . _:baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-85-5"; rdfs:label "ChemIDplus" . _:bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-85-5"; rdfs:label "KEGG COMPOUND" . _:bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-85-5"; rdfs:label "NIST Chemistry WebBook" . _:bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:373"; rdfs:label "DrugCentral" . _:bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1918703"; rdfs:label "Gmelin" . _:baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11435506"; rdfs:label "Europe PMC" . _:bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11800048"; rdfs:label "Europe PMC" . _:bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12055344"; rdfs:label "Europe PMC" . _:bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12803839"; rdfs:label "Europe PMC" . _:bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15012185"; rdfs:label "Europe PMC" . _:bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15202718"; rdfs:label "Europe PMC" . _:bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15272000"; rdfs:label "Europe PMC" . _:bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15899401"; rdfs:label "Europe PMC" . _:bb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16419467"; rdfs:label "Europe PMC" . _:bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16676358"; rdfs:label "Europe PMC" . _:bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16677798"; rdfs:label "Europe PMC" . _:bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16769720"; rdfs:label "Europe PMC" . _:bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17297119"; rdfs:label "Europe PMC" . _:bbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18452485"; rdfs:label "Europe PMC" . _:bbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18509457"; rdfs:label "Europe PMC" . _:bbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19319844"; rdfs:label "Europe PMC" . _:bbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19727438"; rdfs:label "Europe PMC" . _:bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19928962"; rdfs:label "Europe PMC" . _:bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20967359"; rdfs:label "Europe PMC" . _:bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20974274"; rdfs:label "Europe PMC" . _:bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21248194"; rdfs:label "Europe PMC" . _:bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21356565"; rdfs:label "Europe PMC" . _:bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21373679"; rdfs:label "Europe PMC" . _:bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21596550"; rdfs:label "Europe PMC" . _:bc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21871906"; rdfs:label "Europe PMC" . _:bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25515858"; rdfs:label "Europe PMC" . _:bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:86838"; rdfs:label "Reaxys" . _:bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid"; "IUPAC"; . _:bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BIOTIN"; "PDBeChem" . _:bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biotin"; "KEGG_COMPOUND" . _:bcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid"; "HMDB" . _:bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric acid"; "HMDB" . _:bcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "244.088"; "KEGG_COMPOUND"; . _:bd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "244.31172"; "ChEBI"; . _:bd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid"; "HMDB" . _:bd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N2O3S"; "KEGG_COMPOUND"; . _:bd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coenzyme R"; "KEGG_COMPOUND" . _:bd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(+)-biotin"; "NIST_Chemistry_WebBook" . _:bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Biotin"; "KEGG_COMPOUND" . _:bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1"; "ChEBI"; . _:bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin H"; "KEGG_COMPOUND" . _:bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YBJHBAHKTGYVGT-ZKWXMUAHSA-N"; "ChEBI"; . _:bda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2"; "ChEBI"; . _:bdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotina"; "ChemIDplus"; . _:bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotine"; "ChemIDplus"; . _:bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotinum"; "ChemIDplus"; . _:bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid"; "HMDB" . _:bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-Hexahydro-2-oxo-1H-thieno(3,4)imidazole-4-valeric acid"; "HMDB" . _:be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid"; "HMDB" . _:be15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamin B7"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "Any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule."; "CHEBI:12992", "CHEBI:4196"; "KEGG:C02672"; "D-Hexose phosphate", "D-hexose phosphate"; "chebi_ontology"; "CHEBI:15965"; ; rdfs:label "D-hexose phosphate" . _:be25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Hexose phosphate"; "KEGG_COMPOUND" . _:be35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-hexose phosphate"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:be45, _:be55, _:be65, _:be75, _:be85; "An sn-glycerol 3-phosphate having unsubstituted hydroxy groups."; "CHEBI:10648", "CHEBI:12843", "CHEBI:12848", "CHEBI:26705", "CHEBI:42793"; "Beilstein:1723975", "CAS:17989-41-2", "KEGG:C00093", "KNApSAcK:C00007288", "MetaCyc:GLYCEROL-3P", "PDBeChem:G3P", "PDBeChem:GP9", "PMID:16745347", "PMID:1694860", "PMID:19049970", "Reaxys:1723975"; "(2R)-2,3-dihydroxypropyl dihydrogen phosphate", "sn-Glycerol 3-phosphate", "sn-glycerol 3-(dihydrogen phosphate)"; "chebi_ontology"; "(R)-glycerol 1-phosphate", "0", "172.014", "172.07372", "AWUCVROLDVIAJX-GSVOUGTGSA-N", "C3H9O6P", "D-(glycerol 1-phosphate)", "D-Glycerol 1-phosphate", "Glycerol-3-phosphate", "Glycerophosphoric acid", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1", "L-(glycerol 3-phosphate)", "OC[C@@H](O)COP(O)(O)=O", "Phosphorsaeure-mono-((R)-2,3-dihydroxy-propylester)", "SN-GLYCEROL-3-PHOSPHATE", "phosphoric acid mono-((R)-2,3-dihydroxy-propyl) ester", "sn-Gro-1-P"; "CHEBI:15978"; ; rdfs:label "sn-glycerol 3-phosphate" . _:be45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:be55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:be65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:be75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:be85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723975"; rdfs:label "Beilstein" . _:bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:17989-41-2"; rdfs:label "KEGG COMPOUND" . _:beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16745347"; rdfs:label "Europe PMC" . _:bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1694860"; rdfs:label "Europe PMC" . _:bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19049970"; rdfs:label "Europe PMC" . _:bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723975"; rdfs:label "Reaxys" . _:bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,3-dihydroxypropyl dihydrogen phosphate"; "IUPAC"; . _:bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-Glycerol 3-phosphate"; "KEGG_COMPOUND" . _:bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 3-(dihydrogen phosphate)"; "IUPAC"; . _:bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-glycerol 1-phosphate"; "ChEBI" . _:bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.014"; "KEGG_COMPOUND"; . _:bf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.07372"; "ChEBI"; . _:bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-GSVOUGTGSA-N"; "ChEBI"; . _:bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9O6P"; "KEGG_COMPOUND"; . _:bf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(glycerol 1-phosphate)"; "CBN" . _:bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glycerol 1-phosphate"; "KEGG_COMPOUND" . _:bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerol-3-phosphate"; "KEGG_COMPOUND" . _:bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerophosphoric acid"; "KEGG_COMPOUND" . _:bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m1/s1"; "ChEBI"; . _:bfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(glycerol 3-phosphate)"; "CBN" . _:bfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)COP(O)(O)=O"; "ChEBI"; . _:bff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphorsaeure-mono-((R)-2,3-dihydroxy-propylester)"; "ChEBI" . _:c005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SN-GLYCEROL-3-PHOSPHATE"; "PDBeChem" . _:c015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric acid mono-((R)-2,3-dihydroxy-propyl) ester"; "ChEBI" . _:c025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-Gro-1-P"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:c035; "An N-acyl-D-glucosamine phosphate having the phosphate group placed at the 6-position."; "CHEBI:12477", "CHEBI:21636", "CHEBI:7227"; "KEGG:C04136"; "N-Acyl-D-glucosamine 6-phosphate"; "chebi_ontology"; "0", "286.033", "286.15320", "C7H13NO9PR", "N-acyl-D-glucosamine 6-phosphates", "O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1NC([*])=O"; "CHEBI:15993"; ; rdfs:label "N-acyl-D-glucosamine 6-phosphate" . _:c035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acyl-D-glucosamine 6-phosphate"; "KEGG_COMPOUND" . _:c055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "286.033"; "ChEBI"; . _:c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "286.15320"; "ChEBI"; . _:c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H13NO9PR"; "ChEBI"; . _:c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-D-glucosamine 6-phosphates"; "ChEBI" . _:c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1NC([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:c0b5, _:c0c5; "CHEBI:13342", "CHEBI:24451", "CHEBI:42934", "CHEBI:5234"; "Beilstein:1201437", "Beilstein:74004", "CAS:86-01-1", "DrugBank:DB04137", "KEGG:C00044", "KNApSAcK:C00007223", "PDBeChem:GTP"; "GTP", "guanosine 5'-(tetrahydrogen triphosphate)"; "chebi_ontology"; "0", "5'-GTP", "522.991", "523.18062", "C10H16N5O14P3", "GUANOSINE-5'-TRIPHOSPHATE", "Guanosine 5'-triphosphate", "H4gtp", "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1", "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O", "XKMLYUALXHKNFT-UUOKFMHZSA-N", "guanosine 5'-triphosphoric acid", "guanosine triphosphate"; "CHEBI:15996"; ; rdfs:label "GTP" . _:c0b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c0c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1201437"; rdfs:label "ChemIDplus" . _:c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:74004"; rdfs:label "Beilstein" . _:c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:86-01-1"; rdfs:label "ChemIDplus" . _:c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:86-01-1"; rdfs:label "KEGG COMPOUND" . _:c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GTP"; "KEGG_COMPOUND" . _:c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-GTP"; "ChemIDplus" . _:c155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "522.991"; "KEGG_COMPOUND"; . _:c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "523.18062"; "ChEBI"; . _:c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N5O14P3"; "KEGG_COMPOUND"; . _:c185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GUANOSINE-5'-TRIPHOSPHATE"; "PDBeChem" . _:c195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Guanosine 5'-triphosphate"; "KEGG_COMPOUND" . _:c1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4gtp"; "ChEBI" . _:c1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1"; "ChEBI"; . _:c1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:c1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XKMLYUALXHKNFT-UUOKFMHZSA-N"; "ChEBI"; . _:c1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine 5'-triphosphoric acid"; "ChemIDplus" . _:c1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine triphosphate"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:c205, _:c215, _:c225; "The D-enantiomer of glucaric acid."; "CHEBI:20982", "CHEBI:4155"; "Beilstein:1728113", "CAS:87-73-0", "Gmelin:604332", "HMDB:HMDB29881", "KEGG:C00818", "MetaCyc:D-GLUCARATE", "PMID:18384797", "PMID:21269605", "PMID:24333274", "Reaxys:1728113", "Wikipedia:Saccharic_acid"; "(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid", "D-Glucaric acid", "D-glucaric acid"; "chebi_ontology"; "0", "210.038", "210.13880", "C6H10O8", "D-(+)-saccharic acid", "D-Glucosaccharic acid", "D-Saccharic acid", "DSLZVSRJTYRBFB-LLEIAEIESA-N", "Glucaric acid", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1", "L-Gularic acid", "O[C@@H]([C@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O", "saccharic acid"; "CHEBI:16002"; ; rdfs:label "D-glucaric acid" . _:c205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1728113"; rdfs:label "Beilstein" . _:c245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-73-0"; rdfs:label "ChemIDplus" . _:c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-73-0"; rdfs:label "KEGG COMPOUND" . _:c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-73-0"; rdfs:label "NIST Chemistry WebBook" . _:c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:604332"; rdfs:label "Gmelin" . _:c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18384797"; rdfs:label "Europe PMC" . _:c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21269605"; rdfs:label "Europe PMC" . _:c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24333274"; rdfs:label "Europe PMC" . _:c2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1728113"; rdfs:label "Reaxys" . _:c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid"; "IUPAC"; . _:c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glucaric acid"; "KEGG_COMPOUND" . _:c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucaric acid"; "ChEBI" . _:c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucaric acid"; "IUPAC"; . _:c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:c315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.038"; "KEGG_COMPOUND"; . _:c325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.13880"; "ChEBI"; . _:c335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O8"; "KEGG_COMPOUND"; . _:c345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(+)-saccharic acid"; "HMDB" . _:c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glucosaccharic acid"; "KEGG_COMPOUND" . _:c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Saccharic acid"; "KEGG_COMPOUND" . _:c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-LLEIAEIESA-N"; "ChEBI"; . _:c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucaric acid"; "KEGG_COMPOUND" . _:c395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m0/s1"; "ChEBI"; . _:c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Gularic acid"; "KEGG_COMPOUND" . _:c3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O"; "ChEBI"; . _:c3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:c3d5, _:c3e5, _:c3f5; "An optically active form of lactate having (R)-configuration."; "CHEBI:11001", "CHEBI:18684"; "Beilstein:4655978", "Gmelin:362716", "KEGG:C00256", "MetaCyc:D-LACTATE", "Reaxys:4655978"; "(2R)-2-hydroxypropanoate", "(R)-lactate"; "chebi_ontology"; "-1", "89.024", "89.07000", "C3H5O3", "C[C@@H](O)C([O-])=O", "D-2-hydroxypropanoate", "D-2-hydroxypropionate", "D-lactate", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m1/s1", "JVTAAEKCZFNVCJ-UWTATZPHSA-M"; "CHEBI:16004"; ; rdfs:label "(R)-lactate" . _:c3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c3e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c3f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4655978"; rdfs:label "Beilstein" . _:c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362716"; rdfs:label "Gmelin" . _:c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00256"; rdfs:label "ChEBI" . _:c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4655978"; rdfs:label "Reaxys" . _:c445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-hydroxypropanoate"; "IUPAC"; . _:c455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-lactate"; "UniProt" . _:c465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:c475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.024"; "ChEBI"; . _:c485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.07000"; "ChEBI"; . _:c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O3"; "ChEBI"; . _:c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)C([O-])=O"; "ChEBI"; . _:c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-hydroxypropanoate"; "ChEBI" . _:c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-hydroxypropionate"; "ChEBI" . _:c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-lactate"; "ChEBI" . _:c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m1/s1"; "ChEBI"; . _:c4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-UWTATZPHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:c505, _:c515, _:c525, _:c535, _:c545; "A ketotriose consisting of acetone bearing hydroxy substituents at positions 1 and 3. The simplest member of the class of ketoses and the parent of the class of glycerones."; "CHEBI:14340", "CHEBI:24354", "CHEBI:39809", "CHEBI:5453"; "Beilstein:1740268", "CAS:96-26-4", "DrugBank:DB01775", "HMDB:HMDB01882", "KEGG:C00184", "KEGG:D07841", "MetaCyc:DIHYDROXYACETONE", "PDBeChem:2HA", "PMID:20936361", "PMID:21549029", "PMID:21598406", "PMID:23543734", "PMID:23554234", "PMID:23748086", "PMID:24209782", "Reaxys:1740268", "Wikipedia:Dihydroxyacetone"; "1,3-dihydroxypropan-2-one", "DIHYDROXYACETONE", "Dihydroxyacetone", "dihydroxyacetone"; "chebi_ontology"; "0", "1,3-Dihydroxy-2-propanone", "1,3-Dihydroxyacetone", "1,3-Dihydroxydimethyl ketone", "1,3-Dihydroxypropan-2-one", "1,3-Dihydroxypropanone", "1,3-propanediol-2-one", "90.032", "90.078", "Bis(hydroxymethyl) ketone", "C(CO)(CO)=O", "C3H6O3", "DHA", "Glycerone", "InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2", "RXKJFZQQPQGTFL-UHFFFAOYSA-N", "alpha,alpha'-dihydroxyacetone"; "CHEBI:16016"; ; rdfs:label "dihydroxyacetone" . _:c505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1740268"; rdfs:label "Beilstein" . _:c565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:96-26-4"; rdfs:label "ChemIDplus" . _:c575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:96-26-4"; rdfs:label "KEGG COMPOUND" . _:c585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:96-26-4"; rdfs:label "NIST Chemistry WebBook" . _:c595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20936361"; rdfs:label "Europe PMC" . _:c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21549029"; rdfs:label "Europe PMC" . _:c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21598406"; rdfs:label "Europe PMC" . _:c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23543734"; rdfs:label "Europe PMC" . _:c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23554234"; rdfs:label "Europe PMC" . _:c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23748086"; rdfs:label "Europe PMC" . _:c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24209782"; rdfs:label "Europe PMC" . _:c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1740268"; rdfs:label "Reaxys" . _:c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-dihydroxypropan-2-one"; "IUPAC"; . _:c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DIHYDROXYACETONE"; "PDBeChem" . _:c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dihydroxyacetone"; "KEGG_COMPOUND" . _:c645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxyacetone"; "UniProt" . _:c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Dihydroxy-2-propanone"; "KEGG_COMPOUND" . _:c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Dihydroxyacetone"; "KEGG_COMPOUND" . _:c685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Dihydroxydimethyl ketone"; "ChemIDplus" . _:c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Dihydroxypropan-2-one"; "KEGG_COMPOUND" . _:c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Dihydroxypropanone"; "ChemIDplus" . _:c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-propanediol-2-one"; "ChEBI" . _:c6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.032"; "ChEBI"; . _:c6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.078"; "ChEBI"; . _:c6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bis(hydroxymethyl) ketone"; "HMDB" . _:c6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(CO)(CO)=O"; "ChEBI"; . _:c705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O3"; "ChEBI"; . _:c715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHA"; "ChEBI" . _:c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerone"; "KEGG_COMPOUND" . _:c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c4-1-3(6)2-5/h4-5H,1-2H2"; "ChEBI"; . _:c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RXKJFZQQPQGTFL-UHFFFAOYSA-N"; "ChEBI"; . _:c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-dihydroxyacetone"; "HMDB" . a owl:Class; rdfs:subClassOf , _:c765, _:c775, _:c785, _:c795, _:c7a5, _:c7b5, _:c7c5, _:c7d5; "A purine ribonucleoside 5'-monophosphate having adenine as the nucleobase."; "CHEBI:12056", "CHEBI:13234", "CHEBI:13235", "CHEBI:13736", "CHEBI:13740", "CHEBI:22242", "CHEBI:22245", "CHEBI:2356", "CHEBI:40510", "CHEBI:40726", "CHEBI:40786", "CHEBI:40826", "CHEBI:47222"; "Beilstein:54612", "CAS:61-19-8", "COMe:MOL000174", "DrugBank:DB00131", "Drug_Central:92", "Gmelin:38561", "HMDB:HMDB00045", "KEGG:C00020", "KEGG:D02769", "KNApSAcK:C00019347", "LINCS:LSM-5914", "MetaCyc:AMP", "PDBeChem:AMP", "PMID:11307758", "PMID:12020809", "PMID:12181610", "PMID:15148540", "PMID:15946677", "PMID:16091942", "PMID:16250233", "PMID:16295522", "PMID:17439666", "PMID:22215671", "PMID:22624049", "PMID:2559771", "Reaxys:54612", "Wikipedia:Adenylic_acid"; "5'-adenylic acid", "AMP"; "chebi_ontology"; "0", "347.063", "347.22120", "5'-AMP", "5'-Adenosine monophosphate", "5'-Adenylic acid", "5'-O-phosphonoadenosine", "ADENOSINE MONOPHOSPHATE", "Adenosine 5'-monophosphate", "Adenosine 5'-phosphate", "Adenosine-5'-monophosphoric acid", "Adenylate", "Adenylic acid", "Ado5'P", "C10H14N5O7P", "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O", "PAdo", "UDMBCSSLTHHNCD-KQYNXXCUSA-N", "adenosine 5'-(dihydrogen phosphate)", "adenosine phosphate", "adenosine-5'P", "adenosini phosphas", "fosfato de adenosina", "pA", "phosphate d'adenosine"; "CHEBI:16027"; ; rdfs:label "AMP" . _:c765 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c7a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c7b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c7c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c7d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:54612"; rdfs:label "Beilstein" . _:c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61-19-8"; rdfs:label "ChemIDplus" . _:c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61-19-8"; rdfs:label "KEGG COMPOUND" . _:c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:92"; rdfs:label "DrugCentral" . _:c825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:38561"; rdfs:label "Gmelin" . _:c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11307758"; rdfs:label "Europe PMC" . _:c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12020809"; rdfs:label "Europe PMC" . _:c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12181610"; rdfs:label "Europe PMC" . _:c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15148540"; rdfs:label "Europe PMC" . _:c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15946677"; rdfs:label "Europe PMC" . _:c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16091942"; rdfs:label "Europe PMC" . _:c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16250233"; rdfs:label "Europe PMC" . _:c8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16295522"; rdfs:label "Europe PMC" . _:c8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:c8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22215671"; rdfs:label "Europe PMC" . _:c8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22624049"; rdfs:label "Europe PMC" . _:c8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2559771"; rdfs:label "Europe PMC" . _:c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:54612"; rdfs:label "Reaxys" . _:c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-adenylic acid"; "IUPAC"; . _:c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMP"; "KEGG_COMPOUND" . _:c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "347.063"; "KEGG_COMPOUND"; . _:c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "347.22120"; "ChEBI"; . _:c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-AMP"; "KEGG_COMPOUND" . _:c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-Adenosine monophosphate"; "KEGG_COMPOUND" . _:c975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-Adenylic acid"; "KEGG_COMPOUND" . _:c985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-phosphonoadenosine"; "CBN" . _:c995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENOSINE MONOPHOSPHATE"; "PDBeChem" . _:c9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 5'-monophosphate"; "KEGG_COMPOUND" . _:c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 5'-phosphate"; "KEGG_COMPOUND" . _:c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine-5'-monophosphoric acid"; "HMDB" . _:c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenylate"; "KEGG_COMPOUND" . _:c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenylic acid"; "KEGG_COMPOUND" . _:c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ado5'P"; "CBN" . _:ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H14N5O7P"; "KEGG_COMPOUND"; . _:ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:ca25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PAdo"; "CBN" . _:ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDMBCSSLTHHNCD-KQYNXXCUSA-N"; "ChEBI"; . _:ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-(dihydrogen phosphate)"; "CBN" . _:ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine phosphate"; "ChemIDplus" . _:ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine phosphate"; "WHO_MedNet"; . _:ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine-5'P"; "CBN" . _:ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosini phosphas"; "WHO_MedNet"; . _:caa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fosfato de adenosina"; "WHO_MedNet"; . _:cab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pA"; "ChEBI" . _:cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate d'adenosine"; "WHO_MedNet"; . a owl:Class; rdfs:subClassOf , , , _:cad5, _:cae5, _:caf5, _:cb05; "An aminopyrimidine that is pyrimidin-2-one having the amino group located at position 4."; "CHEBI:14066", "CHEBI:23531", "CHEBI:4072", "CHEBI:41732"; "Beilstein:2637", "CAS:71-30-7", "Gmelin:82472", "HMDB:HMDB00630", "KEGG:C00380", "KNApSAcK:C00001498", "MetaCyc:CYTOSINE", "PDBeChem:CYT", "PMID:14253484", "PMID:22770225", "PMID:7877593", "Reaxys:2637", "Wikipedia:Cytosine"; "4-aminopyrimidin-2(1H)-one", "Cytosine", "cytosine"; "chebi_ontology"; "0", "111.043", "111.10212", "4-amino-2(1H)-pyrimidinone", "4-amino-2-hydroxypyrimidine", "C", "C4H5N3O", "Cyt", "Cytosin", "InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)", "Nc1cc[nH]c(=O)n1", "OPTASPLRGRRNAP-UHFFFAOYSA-N", "Zytosin"; "CHEBI:16040"; ; rdfs:label "cytosine" . _:cad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:caf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cb05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2637"; rdfs:label "Beilstein" . _:cb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-30-7"; rdfs:label "ChemIDplus" . _:cb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-30-7"; rdfs:label "KEGG COMPOUND" . _:cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-30-7"; rdfs:label "NIST Chemistry WebBook" . _:cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82472"; rdfs:label "Gmelin" . _:cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14253484"; rdfs:label "Europe PMC" . _:cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7877593"; rdfs:label "Europe PMC" . _:cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2637"; rdfs:label "Reaxys" . _:cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminopyrimidin-2(1H)-one"; "IUPAC"; . _:cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytosine"; "KEGG_COMPOUND" . _:cbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosine"; "UniProt" . _:cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "111.043"; "KEGG_COMPOUND"; . _:cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "111.10212"; "ChEBI"; . _:cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-2(1H)-pyrimidinone"; "NIST_Chemistry_WebBook" . _:cc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-2-hydroxypyrimidine"; "NIST_Chemistry_WebBook" . _:cc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "ChEBI" . _:cc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5N3O"; "KEGG_COMPOUND"; . _:cc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyt"; "CBN" . _:cc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytosin"; "ChEBI" . _:cc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)"; "ChEBI"; . _:cc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1cc[nH]c(=O)n1"; "ChEBI"; . _:cc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OPTASPLRGRRNAP-UHFFFAOYSA-N"; "ChEBI"; . _:cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zytosin"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A monoatomic monoanion resulting from the addition of an electron to any halogen atom."; "CHEBI:14384", "CHEBI:5605"; "KEGG:C00462"; "halide ions"; "chebi_ontology"; "-1", "0.0", "HX", "Halide", "X", "[*-]", "a halide anion", "halide anions", "halide(1-)", "halides", "halogen anion"; "CHEBI:16042"; ; rdfs:label "halide anion" . _:cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halide ions"; "IUPAC"; . _:ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.0"; "ChEBI"; . _:ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.0"; "ChEBI"; . _:cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HX"; "KEGG_COMPOUND" . _:ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Halide"; "KEGG_COMPOUND" . _:cd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "X"; "KEGG_COMPOUND"; . _:cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*-]"; "ChEBI"; . _:cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a halide anion"; "UniProt" . _:cd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halide anions"; "ChEBI" . _:cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halide(1-)"; "ChEBI" . _:cd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halides"; "ChEBI" . _:cd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:cd75; "CHEBI:12479", "CHEBI:12583", "CHEBI:21641", "CHEBI:57625", "CHEBI:7229"; "KEGG:C00625"; "N-Acyl-D-mannosamine"; "chebi_ontology"; "0", "206.066", "206.17330", "C7H12NO6R", "OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](NC([*])=O)C=O", "an N-acyl-D-mannosamine"; "CHEBI:16062"; ; rdfs:label "N-acyl-D-mannosamine" . _:cd75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acyl-D-mannosamine"; "KEGG_COMPOUND" . _:cd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:cda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "206.066"; "ChEBI"; . _:cdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "206.17330"; "ChEBI"; . _:cdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H12NO6R"; "ChEBI"; . _:cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](NC([*])=O)C=O"; "ChEBI"; . _:cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an N-acyl-D-mannosamine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:cdf5, _:ce05; "A cyclic dicarboximide in which the two carboacyl groups on nitrogen together with the nitogen itself form a 1H-pyrrole-2,5-dione structure."; "CHEBI:14560", "CHEBI:6654"; "CAS:541-59-3", "KEGG:C07272", "MetaCyc:MALEIMIDE", "PMID:11961142", "Reaxys:106910", "Wikipedia:Maleimide"; "1H-pyrrole-2,5-dione", "Maleimide"; "chebi_ontology"; "0", "2,5-Pyrroledione", "97.016", "97.07210", "C4H3NO2", "InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)", "Maleic imide", "O=C1NC(=O)C=C1", "PEEHTFAAVSWFBL-UHFFFAOYSA-N"; "CHEBI:16072"; ; rdfs:label "maleimide" . _:cdf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ce05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:541-59-3"; rdfs:label "ChemIDplus" . _:ce25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:541-59-3"; rdfs:label "KEGG COMPOUND" . _:ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:541-59-3"; rdfs:label "NIST Chemistry WebBook" . _:ce45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11961142"; rdfs:label "Europe PMC" . _:ce55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:106910"; rdfs:label "Reaxys" . _:ce65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-pyrrole-2,5-dione"; "IUPAC"; . _:ce75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maleimide"; "KEGG_COMPOUND" . _:ce85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,5-Pyrroledione"; "KEGG_COMPOUND" . _:cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.016"; "ChEBI"; . _:ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.07210"; "ChEBI"; . _:cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H3NO2"; "ChEBI"; . _:ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H3NO2/c6-3-1-2-4(7)5-3/h1-2H,(H,5,6,7)"; "ChEBI"; . _:cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maleic imide"; "ChemIDplus" . _:cef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C1NC(=O)C=C1"; "ChEBI"; . _:cf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PEEHTFAAVSWFBL-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:cf15, _:cf25, _:cf35; "A gamma-amino acid comprising 4-aminobutyric acid having a 2-hydroxy substituent."; "CHEBI:1780", "CHEBI:20311"; "Beilstein:1721708", "Beilstein:1752568", "CAS:352-21-6", "Drug_Central:1263", "KEGG:C03678", "KEGG:D00174"; "4-amino-3-hydroxybutanoic acid", "gamma-Amino-beta-hydroxybutyric acid", "gamma-amino-beta-hydroxybutyric acid"; "chebi_ontology"; "0", "119.058", "119.11920", "3-hydroxy-GABA", "4-Amino-3-hydroxybutanoic acid", "4-amino-3-hydroxybutyric acid", "C4H9NO3", "GABOB", "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)", "NCC(O)CC(O)=O", "YQGDEPYYFWUPGO-UHFFFAOYSA-N"; "CHEBI:16080"; ; rdfs:label "gamma-amino-beta-hydroxybutyric acid" . _:cf15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cf25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cf35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:cf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721708"; rdfs:label "Beilstein" . _:cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1752568"; rdfs:label "Beilstein" . _:cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:352-21-6"; rdfs:label "ChemIDplus" . _:cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:352-21-6"; rdfs:label "KEGG COMPOUND" . _:cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1263"; rdfs:label "DrugCentral" . _:cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-3-hydroxybutanoic acid"; "IUPAC"; . _:cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-Amino-beta-hydroxybutyric acid"; "KEGG_COMPOUND" . _:cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-amino-beta-hydroxybutyric acid"; "UniProt" . _:cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "KEGG_COMPOUND"; . _:cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy-GABA"; "ChemIDplus" . _:d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Amino-3-hydroxybutanoic acid"; "KEGG_COMPOUND" . _:d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-3-hydroxybutyric acid"; "ChemIDplus" . _:d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "KEGG_COMPOUND"; . _:d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GABOB"; "KEGG_COMPOUND" . _:d045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)"; "ChEBI"; . _:d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCC(O)CC(O)=O"; "ChEBI"; . _:d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YQGDEPYYFWUPGO-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:d075, _:d085; "A divalent inorganic anion obtained by removal of both protons from thiosulfuric acid."; "CHEBI:15242", "CHEBI:45922", "CHEBI:9569"; "CAS:14383-50-7", "Gmelin:2031", "PDBeChem:THJ"; "sulfurothioate", "thiosulfate", "trioxidosulfidosulfate(2-)"; "chebi_ontology"; "-2", "111.929", "112.13020", "DHCDFWKWKRSZHF-UHFFFAOYSA-L", "Hyposulfite", "InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)/p-2", "O3S2", "S2O3", "S2O3(2-)", "TETRATHIONATE", "Thiosulfate", "[O-]S([S-])(=O)=O", "[SO3S](2-)", "thiosulfate ion(2-)", "thiosulphate", "trioxido-1kappa(3)O-disulfate(S--S)(2-)"; "CHEBI:16094"; ; rdfs:label "thiosulfate(2-)" . _:d075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14383-50-7"; rdfs:label "ChemIDplus" . _:d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2031"; rdfs:label "Gmelin" . _:d0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfurothioate"; "IUPAC"; . _:d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulfate"; "IUPAC"; . _:d0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidosulfidosulfate(2-)"; "IUPAC"; . _:d0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:d0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "111.929"; "ChEBI"; . _:d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.13020"; "ChEBI"; . _:d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHCDFWKWKRSZHF-UHFFFAOYSA-L"; "ChEBI"; . _:d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hyposulfite"; "KEGG_COMPOUND" . _:d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S2/c1-5(2,3)4/h(H2,1,2,3,4)/p-2"; "ChEBI"; . _:d145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3S2"; "ChEBI"; . _:d155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S2O3"; "ChEBI" . _:d165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S2O3(2-)"; "IUPAC" . _:d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TETRATHIONATE"; "PDBeChem" . _:d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thiosulfate"; "KEGG_COMPOUND" . _:d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]S([S-])(=O)=O"; "ChEBI"; . _:d1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO3S](2-)"; "IUPAC" . _:d1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulfate ion(2-)"; "ChemIDplus" . _:d1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulphate"; "ChemIDplus" . _:d1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxido-1kappa(3)O-disulfate(S--S)(2-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:d1e5, _:d1f5, _:d205, _:d215, _:d225, _:d235, _:d245; "An azane that consists of a single nitrogen atom covelently bonded to three hydrogen atoms."; "CHEBI:13405", "CHEBI:13406", "CHEBI:13407", "CHEBI:13771", "CHEBI:22533", "CHEBI:44269", "CHEBI:44284", "CHEBI:44404", "CHEBI:7434"; "Beilstein:3587154", "CAS:7664-41-7", "Drug_Central:4625", "Gmelin:79", "HMDB:HMDB00051", "KEGG:C00014", "KEGG:D02916", "KNApSAcK:C00007267", "MetaCyc:AMMONIA", "MolBase:930", "PDBeChem:NH3", "PMID:110589", "PMID:11139349", "PMID:11540049", "PMID:11746427", "PMID:11783653", "PMID:13753780", "PMID:14663195", "PMID:15092448", "PMID:15094021", "PMID:15554424", "PMID:15969015", "PMID:16008360", "PMID:16050680", "PMID:16348008", "PMID:16349403", "PMID:16614889", "PMID:16664306", "PMID:16842901", "PMID:17025297", "PMID:17439666", "PMID:17569513", "PMID:17737668", "PMID:18670398", "PMID:22002069", "PMID:22081570", "PMID:22088435", "PMID:22100291", "PMID:22130175", "PMID:22150211", "PMID:22240068", "PMID:22290316", "PMID:22342082", "PMID:22385337", "PMID:22443779", "PMID:22560242", "Reaxys:3587154", "Wikipedia:Ammonia"; "AMMONIA", "Ammonia", "ammonia", "azane"; "chebi_ontology"; "0", "17.027", "17.03056", "Ammoniak", "H3N", "InChI=1S/H3N/h1H3", "NH3", "QGZKDVFQNNGYKY-UHFFFAOYSA-N", "R-717", "[H]N([H])[H]", "[NH3]", "ammoniac", "amoniaco", "spirit of hartshorn"; "CHEBI:16134"; ; rdfs:label "ammonia" . _:d1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587154"; rdfs:label "Beilstein" . _:d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-41-7"; rdfs:label "ChemIDplus" . _:d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-41-7"; rdfs:label "KEGG COMPOUND" . _:d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-41-7"; rdfs:label "NIST Chemistry WebBook" . _:d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4625"; rdfs:label "DrugCentral" . _:d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:79"; rdfs:label "Gmelin" . _:d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:110589"; rdfs:label "Europe PMC" . _:d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11139349"; rdfs:label "Europe PMC" . _:d2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11540049"; rdfs:label "Europe PMC" . _:d2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11746427"; rdfs:label "Europe PMC" . _:d2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11783653"; rdfs:label "Europe PMC" . _:d305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13753780"; rdfs:label "Europe PMC" . _:d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14663195"; rdfs:label "Europe PMC" . _:d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15092448"; rdfs:label "Europe PMC" . _:d335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15094021"; rdfs:label "Europe PMC" . _:d345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15554424"; rdfs:label "Europe PMC" . _:d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15969015"; rdfs:label "Europe PMC" . _:d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16008360"; rdfs:label "Europe PMC" . _:d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16050680"; rdfs:label "Europe PMC" . _:d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16348008"; rdfs:label "Europe PMC" . _:d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16349403"; rdfs:label "Europe PMC" . _:d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16614889"; rdfs:label "Europe PMC" . _:d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16664306"; rdfs:label "Europe PMC" . _:d3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16842901"; rdfs:label "Europe PMC" . _:d3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17025297"; rdfs:label "Europe PMC" . _:d3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:d3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17569513"; rdfs:label "Europe PMC" . _:d405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17737668"; rdfs:label "Europe PMC" . _:d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18670398"; rdfs:label "Europe PMC" . _:d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22002069"; rdfs:label "Europe PMC" . _:d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22081570"; rdfs:label "Europe PMC" . _:d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22088435"; rdfs:label "Europe PMC" . _:d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22100291"; rdfs:label "Europe PMC" . _:d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22130175"; rdfs:label "Europe PMC" . _:d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22150211"; rdfs:label "Europe PMC" . _:d485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22240068"; rdfs:label "Europe PMC" . _:d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22290316"; rdfs:label "Europe PMC" . _:d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22342082"; rdfs:label "Europe PMC" . _:d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22385337"; rdfs:label "Europe PMC" . _:d4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22443779"; rdfs:label "Europe PMC" . _:d4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22560242"; rdfs:label "Europe PMC" . _:d4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587154"; rdfs:label "Reaxys" . _:d4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMMONIA"; "PDBeChem" . _:d505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonia"; "KEGG_COMPOUND" . _:d515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonia"; "IUPAC"; . _:d525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azane"; "IUPAC"; . _:d535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.027"; "KEGG_COMPOUND"; . _:d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.03056"; "ChEBI"; . _:d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammoniak"; "ChemIDplus" . _:d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3N"; "KEGG_COMPOUND"; . _:d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3N/h1H3"; "ChEBI"; . _:d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH3"; "IUPAC" . _:d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH3"; "KEGG_COMPOUND" . _:d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH3"; "UniProt" . _:d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QGZKDVFQNNGYKY-UHFFFAOYSA-N"; "ChEBI"; . _:d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-717"; "ChEBI" . _:d5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]N([H])[H]"; "ChEBI"; . _:d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3]"; "MolBase" . _:d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammoniac"; "ChEBI" . _:d615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoniaco"; "ChEBI" . _:d625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spirit of hartshorn"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , _:d635, _:d645 . _:d635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:subClassOf _:d655, _:d665, _:d675, _:d685, _:d695; "A sulfur hydride consisting of s single sulfur atom bonded to two hydrogen atoms. A highly poisonous, flammable gas with a characteristic odour of rotten eggs, it is often produced by bacterial decomposition of organic matter in the absence of oxygen."; "CHEBI:13356", "CHEBI:14414", "CHEBI:24639", "CHEBI:43058", "CHEBI:45489", "CHEBI:5787"; "Beilstein:3535004", "CAS:7783-06-4", "Drug_Central:4260", "Gmelin:303", "KEGG:C00283", "KNApSAcK:C00007266", "MolBase:1709", "PDBeChem:H2S", "PMID:11788560", "PMID:14654297", "PMID:15003943", "PMID:15607739", "PMID:16446402", "PMID:18098324", "PMID:18524810", "PMID:18948540", "PMID:19695225", "PMID:22004989", "PMID:22378060", "PMID:22448627", "PMID:22473176", "PMID:22486842", "PMID:22520971", "PMID:22787557", "UM-BBD_compID:c0239", "Wikipedia:Hydrogen_sulfide"; "Hydrogen sulfide", "dihydridosulfur", "dihydrogen(sulfide)", "hydrogen sulfide", "sulfane"; "chebi_ontology"; "0", "33.988", "34.08188", "H2S", "HYDROSULFURIC ACID", "Hydrogen-sulfide", "InChI=1S/H2S/h1H2", "RWSOTUBLDIXVET-UHFFFAOYSA-N", "Schwefelwasserstoff", "Sulfide", "[H]S[H]", "[SH2]", "acide sulfhydrique", "dihydrogen monosulfide", "dihydrogen sulfide", "hydrogen monosulfide", "hydrogen sulphide", "hydrogene sulfure", "sulfure d'hydrogene"; "CHEBI:16136"; ; rdfs:label "hydrogen sulfide" . _:d655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3535004"; rdfs:label "Beilstein" . _:d6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-06-4"; rdfs:label "ChemIDplus" . _:d6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-06-4"; rdfs:label "KEGG COMPOUND" . _:d6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-06-4"; rdfs:label "NIST Chemistry WebBook" . _:d6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4260"; rdfs:label "DrugCentral" . _:d6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:303"; rdfs:label "Gmelin" . _:d705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11788560"; rdfs:label "Europe PMC" . _:d715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14654297"; rdfs:label "Europe PMC" . _:d725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15003943"; rdfs:label "Europe PMC" . _:d735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15607739"; rdfs:label "Europe PMC" . _:d745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16446402"; rdfs:label "Europe PMC" . _:d755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18098324"; rdfs:label "Europe PMC" . _:d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18524810"; rdfs:label "Europe PMC" . _:d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18948540"; rdfs:label "Europe PMC" . _:d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19695225"; rdfs:label "Europe PMC" . _:d795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22004989"; rdfs:label "Europe PMC" . _:d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22378060"; rdfs:label "Europe PMC" . _:d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22448627"; rdfs:label "Europe PMC" . _:d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22473176"; rdfs:label "Europe PMC" . _:d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22486842"; rdfs:label "Europe PMC" . _:d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22520971"; rdfs:label "Europe PMC" . _:d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22787557"; rdfs:label "Europe PMC" . _:d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0239"; rdfs:label "ChEBI" . _:d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen sulfide"; "KEGG_COMPOUND" . _:d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydridosulfur"; "IUPAC"; . _:d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen(sulfide)"; "IUPAC"; . _:d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen sulfide"; "IUPAC"; . _:d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfane"; "IUPAC"; . _:d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.988"; "KEGG_COMPOUND"; . _:d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.08188"; "ChEBI"; . _:d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2S"; "IUPAC" . _:d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2S"; "KEGG_COMPOUND" . _:d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2S"; "KEGG_COMPOUND"; . _:d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROSULFURIC ACID"; "PDBeChem" . _:d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen-sulfide"; "KEGG_COMPOUND" . _:d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2S/h1H2"; "ChEBI"; . _:d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWSOTUBLDIXVET-UHFFFAOYSA-N"; "ChEBI"; . _:d905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Schwefelwasserstoff"; "ChemIDplus" . _:d915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfide"; "KEGG_COMPOUND" . _:d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]S[H]"; "ChEBI"; . _:d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SH2]"; "MolBase" . _:d945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide sulfhydrique"; "ChemIDplus" . _:d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen monosulfide"; "NIST_Chemistry_WebBook" . _:d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen sulfide"; "NIST_Chemistry_WebBook" . _:d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen monosulfide"; "NIST_Chemistry_WebBook" . _:d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen sulphide"; "ChemIDplus" . _:d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogene sulfure"; "ChemIDplus" . _:d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfure d'hydrogene"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:d9b5, _:d9c5, _:d9d5; "The simplest member of the class of benzoates that is the conjugate base of benzoic acid, comprising a benzoic acid core with a proton missing to give a charge of -1."; "CHEBI:13879", "CHEBI:22717"; "Beilstein:1862486", "CAS:766-76-7", "Gmelin:2945", "HMDB:HMDB01870", "KEGG:C00180", "MetaCyc:BENZOATE", "Reaxys:1862486", "UM-BBD_compID:c0121"; "benzoate"; "chebi_ontology"; "-1", "121.029", "121.11340", "Benzenecarboxylate", "Benzeneformate", "Benzenemethanoate", "C7H5O2", "InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1", "Phenylcarboxylate", "Phenylformate", "WPYMKLBDIGXBTP-UHFFFAOYSA-M", "[O-]C(=O)c1ccccc1", "benzoate anion", "benzoic acid, ion(1-)"; "CHEBI:16150"; ; rdfs:label "benzoate" . _:d9b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d9c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d9d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:d9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1862486"; rdfs:label "Beilstein" . _:d9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:766-76-7"; rdfs:label "ChemIDplus" . _:da05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:766-76-7"; rdfs:label "NIST Chemistry WebBook" . _:da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2945"; rdfs:label "Gmelin" . _:da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00180"; rdfs:label "ChEBI" . _:da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1862486"; rdfs:label "Reaxys" . _:da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0121"; rdfs:label "ChEBI" . _:da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoate"; "IUPAC"; . _:da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoate"; "UniProt" . _:da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:da85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.029"; "ChEBI"; . _:da95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.11340"; "ChEBI"; . _:daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzenecarboxylate"; "HMDB" . _:dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzeneformate"; "HMDB" . _:dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzenemethanoate"; "HMDB" . _:dad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5O2"; "ChEBI"; . _:dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1"; "ChEBI"; . _:daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylcarboxylate"; "HMDB" . _:db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylformate"; "HMDB" . _:db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WPYMKLBDIGXBTP-UHFFFAOYSA-M"; "ChEBI"; . _:db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)c1ccccc1"; "ChEBI"; . _:db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoate anion"; "NIST_Chemistry_WebBook" . _:db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoic acid, ion(1-)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:db55; "An N-acyl-amino acid in which amino acid specified is glycine."; "CHEBI:12484", "CHEBI:21660", "CHEBI:7238"; "KEGG:C02055", "MetaCyc:CPD-426"; "N-Acylglycine"; "chebi_ontology"; "0", "102.019", "102.06880", "C3H4NO3R", "OC(=O)CNC([*])=O"; "CHEBI:16180"; ; rdfs:label "N-acylglycine" . _:db55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:db65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acylglycine"; "KEGG_COMPOUND" . _:db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.019"; "ChEBI"; . _:db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.06880"; "ChEBI"; . _:dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4NO3R"; "ChEBI"; . _:dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CNC([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:dbc5, _:dbd5, _:dbe5, _:dbf5; "A one-carbon compound in which the carbon is attached by single bonds to four hydrogen atoms. It is a colourless, odourless, non-toxic but flammable gas (b.p. -161degreeC)."; "CHEBI:14585", "CHEBI:25220", "CHEBI:6811"; "Beilstein:1718732", "CAS:74-82-8", "Gmelin:59", "HMDB:HMDB02714", "KEGG:C01438", "MetaCyc:CH4", "PDBeChem:CH3", "PMID:17791569", "PMID:23104415", "PMID:23353606", "PMID:23376302", "PMID:23397538", "PMID:23718889", "PMID:23739479", "PMID:23742231", "PMID:23756351", "PMID:24132456", "PMID:24161402", "PMID:24259373", "Patent:FR994032", "Patent:US2583090", "Reaxys:1718732", "UM-BBD_compID:c0095", "Wikipedia:Methane"; "Methane", "methane", "tetrahydridocarbon"; "chebi_ontology"; "0", "16.031", "16.04246", "CH4", "InChI=1S/CH4/h1H4", "Methan", "VNWKTOKETHGBQD-UHFFFAOYSA-N", "[H]C([H])([H])[H]", "marsh gas", "metano", "methyl hydride"; "CHEBI:16183"; ; rdfs:label "methane" . _:dbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:dbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:dbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:dbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:dc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1718732"; rdfs:label "ChemIDplus" . _:dc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-82-8"; rdfs:label "ChemIDplus" . _:dc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-82-8"; rdfs:label "KEGG COMPOUND" . _:dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-82-8"; rdfs:label "NIST Chemistry WebBook" . _:dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:59"; rdfs:label "Gmelin" . _:dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17791569"; rdfs:label "Europe PMC" . _:dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23104415"; rdfs:label "Europe PMC" . _:dc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23353606"; rdfs:label "Europe PMC" . _:dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23376302"; rdfs:label "Europe PMC" . _:dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23397538"; rdfs:label "Europe PMC" . _:dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23718889"; rdfs:label "Europe PMC" . _:dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23739479"; rdfs:label "Europe PMC" . _:dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23742231"; rdfs:label "Europe PMC" . _:dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23756351"; rdfs:label "Europe PMC" . _:dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24132456"; rdfs:label "Europe PMC" . _:dcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24161402"; rdfs:label "Europe PMC" . _:dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24259373"; rdfs:label "Europe PMC" . _:dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1718732"; rdfs:label "Reaxys" . _:dd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0095"; rdfs:label "UM-BBD" . _:dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methane"; "KEGG_COMPOUND" . _:dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methane"; "ChEBI" . _:dd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methane"; "IUPAC"; . _:dd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methane"; "UniProt" . _:dd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydridocarbon"; "IUPAC"; . _:dd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.031"; "KEGG_COMPOUND"; . _:dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.04246"; "ChEBI"; . _:ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4"; "IUPAC" . _:ddc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4"; "KEGG_COMPOUND"; . _:ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4/h1H4"; "ChEBI"; . _:dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methan"; "ChEBI" . _:ddf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VNWKTOKETHGBQD-UHFFFAOYSA-N"; "ChEBI"; . _:de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C([H])([H])[H]"; "ChEBI"; . _:de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "marsh gas"; "NIST_Chemistry_WebBook" . _:de25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metano"; "ChEBI" . _:de35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl hydride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , _:de45, _:de55, _:de65; "A sulfur oxoanion obtained by deprotonation of both OH groups of sulfuric acid."; "CHEBI:15135", "CHEBI:45687", "CHEBI:9335"; "Beilstein:3648446", "CAS:14808-79-8", "Gmelin:2120", "HMDB:HMDB01448", "KEGG:C00059", "KEGG:D05963", "MetaCyc:SULFATE", "PDBeChem:SO4", "PMID:11200094", "PMID:11452993", "PMID:11581495", "PMID:11798107", "PMID:12166931", "PMID:12668033", "PMID:14597181", "PMID:15093386", "PMID:15984785", "PMID:16186560", "PMID:16345535", "PMID:16347366", "PMID:16348007", "PMID:16483812", "PMID:16534979", "PMID:16656509", "PMID:16742508", "PMID:16742518", "PMID:17120760", "PMID:17420092", "PMID:17439666", "PMID:17709180", "PMID:18398178", "PMID:18815700", "PMID:18846414", "PMID:19047345", "PMID:19244483", "PMID:19544990", "PMID:19628332", "PMID:19812358", "Reaxys:3648446", "Wikipedia:Sulfate"; "Sulfate", "sulfate", "tetraoxidosulfate(2-)", "tetraoxosulfate(2-)", "tetraoxosulfate(VI)"; "chebi_ontology"; "-2", "95.952", "96.06360", "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2", "O4S", "QAOWNCQODCNURD-UHFFFAOYSA-L", "SO4(2-)", "SULFATE ION", "Sulfate anion(2-)", "Sulfate dianion", "Sulfate(2-)", "Sulfuric acid ion(2-)", "[O-]S([O-])(=O)=O", "[SO4](2-)", "sulphate", "sulphate ion"; "CHEBI:16189"; ; rdfs:label "sulfate" . _:de45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:de55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:de65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:de75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3648446"; rdfs:label "Beilstein" . _:de85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14808-79-8"; rdfs:label "ChemIDplus" . _:de95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14808-79-8"; rdfs:label "NIST Chemistry WebBook" . _:dea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2120"; rdfs:label "Gmelin" . _:deb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11200094"; rdfs:label "Europe PMC" . _:dec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11452993"; rdfs:label "Europe PMC" . _:ded5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11581495"; rdfs:label "Europe PMC" . _:dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11798107"; rdfs:label "Europe PMC" . _:def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12166931"; rdfs:label "Europe PMC" . _:df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12668033"; rdfs:label "Europe PMC" . _:df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14597181"; rdfs:label "Europe PMC" . _:df25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15093386"; rdfs:label "Europe PMC" . _:df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15984785"; rdfs:label "Europe PMC" . _:df45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16186560"; rdfs:label "Europe PMC" . _:df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16345535"; rdfs:label "Europe PMC" . _:df65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16347366"; rdfs:label "Europe PMC" . _:df75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16348007"; rdfs:label "Europe PMC" . _:df85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16483812"; rdfs:label "Europe PMC" . _:df95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16534979"; rdfs:label "Europe PMC" . _:dfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16656509"; rdfs:label "Europe PMC" . _:dfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16742508"; rdfs:label "Europe PMC" . _:dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16742518"; rdfs:label "Europe PMC" . _:dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17120760"; rdfs:label "Europe PMC" . _:dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17420092"; rdfs:label "Europe PMC" . _:dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17709180"; rdfs:label "Europe PMC" . _:e015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18398178"; rdfs:label "Europe PMC" . _:e025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18815700"; rdfs:label "Europe PMC" . _:e035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18846414"; rdfs:label "Europe PMC" . _:e045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19047345"; rdfs:label "Europe PMC" . _:e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19244483"; rdfs:label "Europe PMC" . _:e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19544990"; rdfs:label "Europe PMC" . _:e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19628332"; rdfs:label "Europe PMC" . _:e085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19812358"; rdfs:label "Europe PMC" . _:e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3648446"; rdfs:label "Reaxys" . _:e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfate"; "KEGG_COMPOUND" . _:e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfate"; "IUPAC"; . _:e0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfate"; "UniProt" . _:e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidosulfate(2-)"; "IUPAC"; . _:e0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxosulfate(2-)"; "IUPAC"; . _:e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxosulfate(VI)"; "IUPAC"; . _:e105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:e115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.952"; "ChEBI"; . _:e125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.06360"; "ChEBI"; . _:e135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2"; "ChEBI"; . _:e145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O4S"; "ChEBI"; . _:e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QAOWNCQODCNURD-UHFFFAOYSA-L"; "ChEBI"; . _:e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SO4(2-)"; "IUPAC" . _:e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SULFATE ION"; "PDBeChem" . _:e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfate anion(2-)"; "HMDB" . _:e195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfate dianion"; "HMDB" . _:e1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfate(2-)"; "HMDB" . _:e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfuric acid ion(2-)"; "HMDB" . _:e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]S([O-])(=O)=O"; "ChEBI"; . _:e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO4](2-)"; "IUPAC" . _:e1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphate"; "ChEBI" . _:e1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphate ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:e205, _:e215, _:e225, _:e235, _:e245, _:e255, _:e265, _:e275, _:e285; "A carbonyl group with two C-bound amine groups."; "CHEBI:15292", "CHEBI:27218", "CHEBI:46379", "CHEBI:9888"; "Beilstein:635724", "CAS:57-13-6", "DrugBank:DB03904", "Drug_Central:4264", "ECMDB:ECMDB04172", "Gmelin:1378", "HMDB:HMDB00294", "KEGG:C00086", "KEGG:D00023", "KNApSAcK:C00007314", "MetaCyc:UREA", "PDBeChem:URE", "PMID:18037357", "PMID:22770225", "Reaxys:635724", "UM-BBD_compID:c0165", "Wikipedia:Urea", "YMDB:YMDB00003"; "UREA", "Urea", "urea"; "chebi_ontology"; "0", "60.032", "60.05534", "CH4N2O", "Carbamide", "E927b", "H2NC(O)NH2", "Harnstoff", "InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)", "Karbamid", "NC(N)=O", "XSQUKJJJFZCRTK-UHFFFAOYSA-N", "carbamide", "carbonyldiamide", "ur", "uree"; "CHEBI:16199"; ; rdfs:label "urea" . _:e205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635724"; rdfs:label "Beilstein" . _:e2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-13-6"; rdfs:label "ChemIDplus" . _:e2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-13-6"; rdfs:label "KEGG COMPOUND" . _:e2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-13-6"; rdfs:label "NIST Chemistry WebBook" . _:e2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4264"; rdfs:label "DrugCentral" . _:e2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1378"; rdfs:label "Gmelin" . _:e2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18037357"; rdfs:label "Europe PMC" . _:e305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635724"; rdfs:label "Reaxys" . _:e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0165"; rdfs:label "UM-BBD" . _:e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UREA"; "PDBeChem" . _:e345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Urea"; "KEGG_COMPOUND" . _:e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "urea"; "IUPAC"; . _:e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "urea"; "UniProt" . _:e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.032"; "KEGG_COMPOUND"; . _:e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.05534"; "ChEBI"; . _:e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4N2O"; "KEGG_COMPOUND"; . _:e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbamide"; "KEGG_COMPOUND" . _:e3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E927b"; "ChEBI" . _:e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2NC(O)NH2"; "ChEBI" . _:e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Harnstoff"; "NIST_Chemistry_WebBook" . _:e3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)"; "ChEBI"; . _:e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Karbamid"; "ChEBI" . _:e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(N)=O"; "ChEBI"; . _:e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XSQUKJJJFZCRTK-UHFFFAOYSA-N"; "ChEBI"; . _:e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamide"; "ChEBI"; . _:e445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyldiamide"; "NIST_Chemistry_WebBook" . _:e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ur"; "IUPAC" . _:e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uree"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:e475; "A divalent inorganic anion obtained by removal of both protons from phosphonic acid"; "CHEBI:14820", "CHEBI:39856", "CHEBI:8154"; "Gmelin:1618", "KEGG:C06701", "MetaCyc:PHOSPHONATE", "PDBeChem:2PO"; "hydridotrioxidophosphate(2-)", "hydridotrioxophosphate(2-)"; "chebi_ontology"; "-2", "79.966", "79.97990", "ABLZXFCXXLZCGV-UHFFFAOYSA-L", "HO3P", "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)/p-2", "PHO3(2-)", "PHOSPHONATE", "Phosphonate", "[H]P([O-])([O-])=O", "[PHO3](2-)", "phosphonate"; "CHEBI:16215"; ; rdfs:label "phosphonate(2-)" . _:e475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1618"; rdfs:label "Gmelin" . _:e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridotrioxidophosphate(2-)"; "IUPAC"; . _:e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridotrioxophosphate(2-)"; "IUPAC"; . _:e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.966"; "ChEBI"; . _:e4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.97990"; "ChEBI"; . _:e4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABLZXFCXXLZCGV-UHFFFAOYSA-L"; "ChEBI"; . _:e4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3P"; "ChEBI"; . _:e505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)/p-2"; "ChEBI"; . _:e515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHO3(2-)"; "IUPAC" . _:e525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHOSPHONATE"; "PDBeChem" . _:e535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphonate"; "KEGG_COMPOUND" . _:e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]P([O-])([O-])=O"; "ChEBI"; . _:e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PHO3](2-)"; "IUPAC" . _:e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphonate"; "IUPAC" . _:e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphonate"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:e585, _:e595, _:e5a5; "An optically active glycerol 1-phosphate having (S)-configuration."; "CHEBI:12844", "CHEBI:26702", "CHEBI:26703", "CHEBI:39668", "CHEBI:5450"; "Beilstein:1723976", "CAS:5746-57-6", "KEGG:C00623", "MetaCyc:SN-GLYCEROL-1-PHOSPHATE", "PDBeChem:1GP", "PMID:15066037", "PMID:16428851", "PMID:8586635", "Reaxys:1723976"; "(2S)-2,3-dihydroxypropyl dihydrogen phosphate", "sn-Glycerol 1-phosphate", "sn-glycerol 1-(dihydrogen phosphate)"; "chebi_ontology"; "0", "172.014", "172.07372", "AWUCVROLDVIAJX-VKHMYHEASA-N", "C3H9O6P", "D-(glycerol 3-phosphate)", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m0/s1", "L-(glycerol 1-phosphate)", "L-Glycerol 1-phosphate", "OC[C@H](O)COP(O)(O)=O", "SN-GLYCEROL-1-PHOSPHATE", "sn-Gro-1-P"; "CHEBI:16221"; ; rdfs:label "sn-glycerol 1-phosphate" . _:e585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e5a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723976"; rdfs:label "Beilstein" . _:e5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5746-57-6"; rdfs:label "KEGG COMPOUND" . _:e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15066037"; rdfs:label "Europe PMC" . _:e5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16428851"; rdfs:label "Europe PMC" . _:e5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8586635"; rdfs:label "Europe PMC" . _:e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723976"; rdfs:label "Reaxys" . _:e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,3-dihydroxypropyl dihydrogen phosphate"; "IUPAC"; . _:e625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-Glycerol 1-phosphate"; "KEGG_COMPOUND" . _:e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 1-(dihydrogen phosphate)"; "IUPAC"; . _:e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:e655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.014"; "KEGG_COMPOUND"; . _:e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.07372"; "ChEBI"; . _:e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-VKHMYHEASA-N"; "ChEBI"; . _:e685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9O6P"; "KEGG_COMPOUND"; . _:e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(glycerol 3-phosphate)"; "CBN" . _:e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m0/s1"; "ChEBI"; . _:e6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(glycerol 1-phosphate)"; "CBN" . _:e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Glycerol 1-phosphate"; "KEGG_COMPOUND" . _:e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)COP(O)(O)=O"; "ChEBI"; . _:e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SN-GLYCEROL-1-PHOSPHATE"; "PDBeChem" . _:e6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-Gro-1-P"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , , _:e705, _:e715, _:e725, _:e735, _:e745, _:e755; "A 2-aminopurine carrying a 6-oxo substituent."; "CHEBI:14371", "CHEBI:14372", "CHEBI:24443", "CHEBI:42948", "CHEBI:5563"; "Beilstein:147911", "CAS:73-40-5", "DrugBank:DB02377", "Gmelin:431879", "HMDB:HMDB00132", "KEGG:C00242", "KNApSAcK:C00001501", "MetaCyc:GUANINE", "PDBeChem:GUN", "PMID:22770225", "PMID:8070089", "Reaxys:147911", "Wikipedia:Guanine"; "2-amino-1,9-dihydro-6H-purin-6-one", "GUANINE", "Guanine", "guanine"; "chebi_ontology"; "0", "151.049", "151.126", "2-Amino-6-hydroxypurine", "2-amino-6-oxopurine", "C12=C(N=C(NC1=O)N)NC=N2", "C5H5N5O", "G", "Gua", "InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)", "UYTPUPDQBNUYGX-UHFFFAOYSA-N"; "CHEBI:16235"; ; rdfs:label "guanine" . _:e705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e735 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e755 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:147911"; rdfs:label "Beilstein" . _:e775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-40-5"; rdfs:label "ChemIDplus" . _:e785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-40-5"; rdfs:label "KEGG COMPOUND" . _:e795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-40-5"; rdfs:label "NIST Chemistry WebBook" . _:e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:431879"; rdfs:label "Gmelin" . _:e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8070089"; rdfs:label "Europe PMC" . _:e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:147911"; rdfs:label "Reaxys" . _:e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-1,9-dihydro-6H-purin-6-one"; "IUPAC"; . _:e7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GUANINE"; "PDBeChem" . _:e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Guanine"; "KEGG_COMPOUND" . _:e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanine"; "UniProt" . _:e825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.049"; "ChEBI"; . _:e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.126"; "ChEBI"; . _:e855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-6-hydroxypurine"; "KEGG_COMPOUND" . _:e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-6-oxopurine"; "ChEBI" . _:e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12=C(N=C(NC1=O)N)NC=N2"; "ChEBI"; . _:e885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H5N5O"; "ChEBI"; . _:e895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H5N5O"; "KEGG_COMPOUND"; . _:e8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "G"; "ChEBI" . _:e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gua"; "CBN" . _:e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)"; "ChEBI"; . _:e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UYTPUPDQBNUYGX-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:e8e5, _:e8f5, _:e905, _:e915, _:e925, _:e935, _:e945, _:e955, _:e965, _:e975, _:e985, _:e995, _:e9a5; "A primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group."; "CHEBI:14222", "CHEBI:23978", "CHEBI:30878", "CHEBI:30880", "CHEBI:42377", "CHEBI:44594", "CHEBI:4879"; "Beilstein:1718733", "CAS:64-17-5", "DrugBank:DB00898", "Drug_Central:1076", "Gmelin:787", "HMDB:HMDB00108", "KEGG:C00469", "KEGG:D00068", "KEGG:D06542", "KNApSAcK:C00019560", "MetaCyc:ETOH", "MolBase:858", "MolBase:859" . _:e8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e8f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:e9a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "PDBeChem:EOH", "PDBeChem:OHE", "PMID:11046114", "PMID:11090978", "PMID:11198720", "PMID:11200745", "PMID:11262320", "PMID:11303910", "PMID:11333032", "PMID:11505026", "PMID:11590970", "PMID:11728426", "PMID:11750186", "PMID:11754521", "PMID:11810019", "PMID:11826039", "PMID:11981228", "PMID:12824058", "PMID:12829422", "PMID:12888778", "PMID:12946583", "PMID:14674846", "PMID:15019421", "PMID:15239123", "PMID:15285839", "PMID:15464411", "PMID:15465973", "PMID:15749123", "PMID:15900217", "PMID:15902919", "PMID:16084479", "PMID:16133132", "PMID:16352430", "PMID:16390872", "PMID:16737463", "PMID:16891664", "PMID:16934862", "PMID:17043811", "PMID:17190852", "PMID:17663926", "PMID:17687877", "PMID:18095657", "PMID:18249266", "PMID:18320157", "PMID:18347649", "PMID:18408978", "PMID:18411066", "PMID:18456322", "PMID:18513832", "PMID:18922656", "PMID:18925476", "PMID:19280886", "PMID:19359288", "PMID:19384566", "PMID:19458312", "PMID:19851413", "PMID:19901811", "PMID:21600756", "PMID:21762181", "PMID:21881875", "PMID:21967628", "PMID:22019193", "PMID:22222864", "PMID:22261437", "PMID:22286266", "PMID:22306018", "PMID:22331491", "PMID:22336593", "Reaxys:1718733", "UM-BBD_compID:c0038", "Wikipedia:Ethanol", "colombos:ETHANOL"; "ETHANOL", "Ethanol", "ethanol"; "chebi_ontology"; "0", "1-hydroxyethane", "46.042", "46.06844", "Aethanol", "Aethylalkohol", "Alkohol", "C2H5OH", "C2H6O", "CCO", "Dehydrated ethanol", "EtOH", "Ethyl alcohol", "InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3", "LFQSCWFLJHTTHZ-UHFFFAOYSA-N", "Methylcarbinol", "[CH2Me(OH)]", "[OEtH]", "alcohol", "alcohol etilico", "alcool ethylique", "etanol", "hydroxyethane", "spiritus vini"; "CHEBI:16236"; ; rdfs:label "ethanol" . _:e9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1718733"; rdfs:label "Beilstein" . _:e9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-17-5"; rdfs:label "ChemIDplus" . _:e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-17-5"; rdfs:label "KEGG COMPOUND" . _:e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-17-5"; rdfs:label "NIST Chemistry WebBook" . _:e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1076"; rdfs:label "DrugCentral" . _:ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:787"; rdfs:label "Gmelin" . _:ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11046114"; rdfs:label "Europe PMC" . _:ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11090978"; rdfs:label "Europe PMC" . _:ea35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11198720"; rdfs:label "Europe PMC" . _:ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11200745"; rdfs:label "Europe PMC" . _:ea55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11262320"; rdfs:label "Europe PMC" . _:ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11303910"; rdfs:label "Europe PMC" . _:ea75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11333032"; rdfs:label "Europe PMC" . _:ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11505026"; rdfs:label "Europe PMC" . _:ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11590970"; rdfs:label "Europe PMC" . _:eaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11728426"; rdfs:label "Europe PMC" . _:eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11750186"; rdfs:label "Europe PMC" . _:eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11754521"; rdfs:label "Europe PMC" . _:ead5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11810019"; rdfs:label "Europe PMC" . _:eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11826039"; rdfs:label "Europe PMC" . _:eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11981228"; rdfs:label "Europe PMC" . _:eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12824058"; rdfs:label "Europe PMC" . _:eb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12829422"; rdfs:label "Europe PMC" . _:eb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12888778"; rdfs:label "Europe PMC" . _:eb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12946583"; rdfs:label "Europe PMC" . _:eb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14674846"; rdfs:label "Europe PMC" . _:eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15019421"; rdfs:label "Europe PMC" . _:eb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15239123"; rdfs:label "Europe PMC" . _:eb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15285839"; rdfs:label "Europe PMC" . _:eb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15464411"; rdfs:label "Europe PMC" . _:eb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15465973"; rdfs:label "Europe PMC" . _:eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15749123"; rdfs:label "Europe PMC" . _:ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15900217"; rdfs:label "Europe PMC" . _:ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15902919"; rdfs:label "Europe PMC" . _:ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16084479"; rdfs:label "Europe PMC" . _:ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16133132"; rdfs:label "Europe PMC" . _:ebf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16352430"; rdfs:label "Europe PMC" . _:ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16390872"; rdfs:label "Europe PMC" . _:ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16737463"; rdfs:label "Europe PMC" . _:ec25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16891664"; rdfs:label "Europe PMC" . _:ec35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16934862"; rdfs:label "Europe PMC" . _:ec45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17043811"; rdfs:label "Europe PMC" . _:ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17663926"; rdfs:label "Europe PMC" . _:ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17687877"; rdfs:label "Europe PMC" . _:ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18095657"; rdfs:label "Europe PMC" . _:ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18249266"; rdfs:label "Europe PMC" . _:eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18320157"; rdfs:label "Europe PMC" . _:ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18347649"; rdfs:label "Europe PMC" . _:ecc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18408978"; rdfs:label "Europe PMC" . _:ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18411066"; rdfs:label "Europe PMC" . _:ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18456322"; rdfs:label "Europe PMC" . _:ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18513832"; rdfs:label "Europe PMC" . _:ed05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18922656"; rdfs:label "Europe PMC" . _:ed15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18925476"; rdfs:label "Europe PMC" . _:ed25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19280886"; rdfs:label "Europe PMC" . _:ed35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19359288"; rdfs:label "Europe PMC" . _:ed45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19384566"; rdfs:label "Europe PMC" . _:ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19458312"; rdfs:label "Europe PMC" . _:ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19851413"; rdfs:label "Europe PMC" . _:ed75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19901811"; rdfs:label "Europe PMC" . _:ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21600756"; rdfs:label "Europe PMC" . _:ed95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21762181"; rdfs:label "Europe PMC" . _:eda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21881875"; rdfs:label "Europe PMC" . _:edb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21967628"; rdfs:label "Europe PMC" . _:edc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22019193"; rdfs:label "Europe PMC" . _:edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22222864"; rdfs:label "Europe PMC" . _:ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22261437"; rdfs:label "Europe PMC" . _:edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22286266"; rdfs:label "Europe PMC" . _:ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22306018"; rdfs:label "Europe PMC" . _:ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22331491"; rdfs:label "Europe PMC" . _:ee25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22336593"; rdfs:label "Europe PMC" . _:ee35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1718733"; rdfs:label "Reaxys" . _:ee45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0038"; rdfs:label "ChEBI" . _:ee55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ETHANOL"; "PDBeChem" . _:ee65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethanol"; "KEGG_COMPOUND" . _:ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanol"; "ChEBI" . _:ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanol"; "IUPAC"; . _:ee95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanol"; "UniProt" . _:eea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hydroxyethane"; "ChemIDplus" . _:eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.042"; "KEGG_COMPOUND"; . _:eed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.06844"; "ChEBI"; . _:eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aethanol"; "ChemIDplus" . _:eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aethylalkohol"; "ChemIDplus" . _:ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkohol"; "ChemIDplus" . _:ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5OH"; "ChEBI" . _:ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6O"; "KEGG_COMPOUND"; . _:ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCO"; "ChEBI"; . _:ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dehydrated ethanol"; "KEGG_DRUG"; . _:ef55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EtOH"; "ChemIDplus" . _:ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethyl alcohol"; "KEGG_COMPOUND" . _:ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3"; "ChEBI"; . _:ef85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LFQSCWFLJHTTHZ-UHFFFAOYSA-N"; "ChEBI"; . _:ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylcarbinol"; "KEGG_COMPOUND" . _:efa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CH2Me(OH)]"; "MolBase" . _:efb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[OEtH]"; "MolBase" . _:efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcohol"; "NIST_Chemistry_WebBook" . _:efd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcohol etilico"; "ChEBI" . _:efe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcool ethylique"; "ChemIDplus" . _:eff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "etanol"; "ChEBI" . _:f005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyethane"; "ChemIDplus" . _:f015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spiritus vini"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:f025, _:f035, _:f045, _:f055, _:f065, _:f075, _:f085, _:f095, _:f0a5, _:f0b5, _:f0c5, _:f0d5, _:f0e5, _:f0f5, _:f105; "An inorganic peroxide consisting of two hydroxy groups joined by a covalent oxygen-oxygen single bond."; "CHEBI:13354", "CHEBI:13355", "CHEBI:24637", "CHEBI:44812", "CHEBI:5586"; "Beilstein:3587191", "CAS:7722-84-1", "Drug_Central:3281", "Gmelin:509", "HMDB:HMDB03125", "KEGG:C00027", "KEGG:D00008", "MetaCyc:HYDROGEN-PEROXIDE", "MolBase:932", "PDBeChem:PEO", "PMID:10455187", "PMID:10557015", "PMID:10849784", "PMID:11033421", "PMID:11105916", "PMID:11318558", "PMID:11387393", "PMID:11809417", "PMID:11864786", "PMID:11893576", "PMID:12867293", "PMID:12934880", "PMID:14679422", "PMID:15028418", "PMID:15133946", "PMID:15298493", "PMID:16337875", "PMID:16463018", "PMID:16864869", "PMID:17020896", "PMID:17179007", "PMID:17610934", "PMID:17948137", "PMID:18179203", "PMID:18182702", "PMID:18306736", "PMID:18443210", "PMID:18592736", "PMID:19107210", "PMID:19229032", "PMID:19297450", "PMID:19509065", "PMID:26352695", "PMID:26365231", "PMID:7548021", "PMID:7581816", "PMID:8048546", "PMID:8375042", "PMID:8451754", "PMID:9051670", "PMID:9100841", "PMID:9168257", "PMID:9202721", "PMID:9558114", "Reaxys:3587191", "Wikipedia:Hydrogen_peroxide", "colombos:H2O2"; "HYDROGEN PEROXIDE", "Hydrogen peroxide", "bis(hydridooxygen)(O--O)", "dihydrogen peroxide", "dihydrogen(peroxide)", "dioxidane", "hydrogen peroxide"; "chebi_ontology"; "0", "34.005", "34.01468", "H2O2", "HOOH", "InChI=1S/H2O2/c1-2/h1-2H", "MHAJPDPJQMAIIY-UHFFFAOYSA-N", "Oxydol", "[H]OO[H]", "[OH(OH)]", "dihydrogen dioxide", "perhydrol"; "CHEBI:16240"; ; rdfs:label "hydrogen peroxide" . _:f025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f0f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587191"; rdfs:label "Beilstein" . _:f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7722-84-1"; rdfs:label "ChemIDplus" . _:f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7722-84-1"; rdfs:label "KEGG COMPOUND" . _:f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7722-84-1"; rdfs:label "NIST Chemistry WebBook" . _:f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3281"; rdfs:label "DrugCentral" . _:f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:509"; rdfs:label "Gmelin" . _:f175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10455187"; rdfs:label "Europe PMC" . _:f185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10557015"; rdfs:label "Europe PMC" . _:f195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10849784"; rdfs:label "Europe PMC" . _:f1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11033421"; rdfs:label "Europe PMC" . _:f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11105916"; rdfs:label "Europe PMC" . _:f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11318558"; rdfs:label "Europe PMC" . _:f1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11387393"; rdfs:label "Europe PMC" . _:f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11809417"; rdfs:label "Europe PMC" . _:f1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11864786"; rdfs:label "Europe PMC" . _:f205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11893576"; rdfs:label "Europe PMC" . _:f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12867293"; rdfs:label "Europe PMC" . _:f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12934880"; rdfs:label "Europe PMC" . _:f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14679422"; rdfs:label "Europe PMC" . _:f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15028418"; rdfs:label "Europe PMC" . _:f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15133946"; rdfs:label "Europe PMC" . _:f265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15298493"; rdfs:label "Europe PMC" . _:f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16337875"; rdfs:label "Europe PMC" . _:f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16463018"; rdfs:label "Europe PMC" . _:f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16864869"; rdfs:label "Europe PMC" . _:f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17020896"; rdfs:label "Europe PMC" . _:f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17179007"; rdfs:label "Europe PMC" . _:f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17610934"; rdfs:label "Europe PMC" . _:f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17948137"; rdfs:label "Europe PMC" . _:f2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18179203"; rdfs:label "Europe PMC" . _:f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18182702"; rdfs:label "Europe PMC" . _:f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18306736"; rdfs:label "Europe PMC" . _:f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18443210"; rdfs:label "Europe PMC" . _:f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18592736"; rdfs:label "Europe PMC" . _:f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19107210"; rdfs:label "Europe PMC" . _:f345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19229032"; rdfs:label "Europe PMC" . _:f355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19297450"; rdfs:label "Europe PMC" . _:f365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19509065"; rdfs:label "Europe PMC" . _:f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26352695"; rdfs:label "Europe PMC" . _:f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26365231"; rdfs:label "Europe PMC" . _:f395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7548021"; rdfs:label "Europe PMC" . _:f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7581816"; rdfs:label "Europe PMC" . _:f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8048546"; rdfs:label "Europe PMC" . _:f3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8375042"; rdfs:label "Europe PMC" . _:f3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8451754"; rdfs:label "Europe PMC" . _:f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9051670"; rdfs:label "Europe PMC" . _:f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9100841"; rdfs:label "Europe PMC" . _:f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9168257"; rdfs:label "Europe PMC" . _:f415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9202721"; rdfs:label "Europe PMC" . _:f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9558114"; rdfs:label "Europe PMC" . _:f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587191"; rdfs:label "Reaxys" . _:f445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROGEN PEROXIDE"; "PDBeChem" . _:f455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen peroxide"; "KEGG_COMPOUND" . _:f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bis(hydridooxygen)(O--O)"; "IUPAC"; . _:f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen peroxide"; "IUPAC"; . _:f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen(peroxide)"; "IUPAC"; . _:f495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidane"; "IUPAC"; . _:f4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen peroxide"; "IUPAC"; . _:f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.005"; "KEGG_COMPOUND"; . _:f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.01468"; "ChEBI"; . _:f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O2"; "KEGG_COMPOUND" . _:f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O2"; "KEGG_COMPOUND"; . _:f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O2"; "UniProt" . _:f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOOH"; "IUPAC" . _:f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O2/c1-2/h1-2H"; "ChEBI"; . _:f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MHAJPDPJQMAIIY-UHFFFAOYSA-N"; "ChEBI"; . _:f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oxydol"; "KEGG_COMPOUND" . _:f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OO[H]"; "ChEBI"; . _:f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[OH(OH)]"; "MolBase" . _:f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen dioxide"; "IUPAC" . _:f585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "perhydrol"; "MetaCyc" . a owl:Class; rdfs:subClassOf , , _:f595, _:f5a5, _:f5b5, _:f5c5, _:f5d5, _:f5e5, _:f5f5, _:f605, _:f615; "A pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine."; "CHEBI:11704", "CHEBI:14991", "CHEBI:26472", "CHEBI:45280", "CHEBI:8696"; "Beilstein:317313", "CAS:117-39-5", "DrugBank:DB04216", "Drug_Central:3514", "Gmelin:579210", "HMDB:HMDB05794", "KEGG:C00389", "KNApSAcK:C00004631", "LINCS:LSM-4199", "LIPID_MAPS_instance:LMPK12110004", "MetaCyc:CPD-520", "PDBeChem:QUE", "PMID:16226777", "PMID:17015250", "PMID:17135030", "PMID:17426744", "PMID:18096136", "PMID:18484521", "PMID:18549926", "PMID:18564899", "PMID:18579649", "PMID:18785622", "PMID:19461927", "PMID:22920589", "PMID:23342112", "PMID:23359794", "PMID:27565033", "PMID:27589790", "PMID:27591927", "PMID:27704720", "Patent:KR20120121684", "Patent:US2013012577", "Reaxys:317313", "Wikipedia:Quercetin"; "2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one", "Quercetin"; "chebi_ontology"; "0", "2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one", "3,3',4',5,7-pentahydroxyflavone", "3,5,7,3',4'-PENTAHYDROXYFLAVONE", "3,5,7,3',4'-Pentahydroxyflavone", "302.043", "302.23570", "C15H10O7", "InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H", "Oc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O", "REFJWTPEDVJJIY-UHFFFAOYSA-N", "sophoretin", "xanthaurine"; "CHEBI:16243"; ; rdfs:label "quercetin" . _:f595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f5f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:317313"; rdfs:label "Beilstein" . _:f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:117-39-5"; rdfs:label "ChemIDplus" . _:f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:117-39-5"; rdfs:label "KEGG COMPOUND" . _:f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3514"; rdfs:label "DrugCentral" . _:f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:579210"; rdfs:label "Gmelin" . _:f675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMPK12110004"; rdfs:label "LIPID MAPS" . _:f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16226777"; rdfs:label "Europe PMC" . _:f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17015250"; rdfs:label "Europe PMC" . _:f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17135030"; rdfs:label "Europe PMC" . _:f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17426744"; rdfs:label "Europe PMC" . _:f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18096136"; rdfs:label "Europe PMC" . _:f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18484521"; rdfs:label "Europe PMC" . _:f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18549926"; rdfs:label "Europe PMC" . _:f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18564899"; rdfs:label "Europe PMC" . _:f705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18579649"; rdfs:label "Europe PMC" . _:f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18785622"; rdfs:label "Europe PMC" . _:f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19461927"; rdfs:label "Europe PMC" . _:f735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22920589"; rdfs:label "Europe PMC" . _:f745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23342112"; rdfs:label "Europe PMC" . _:f755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23359794"; rdfs:label "Europe PMC" . _:f765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27565033"; rdfs:label "Europe PMC" . _:f775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27589790"; rdfs:label "Europe PMC" . _:f785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27591927"; rdfs:label "Europe PMC" . _:f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27704720"; rdfs:label "Europe PMC" . _:f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:317313"; rdfs:label "Reaxys" . _:f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one"; "IUPAC"; . _:f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Quercetin"; "KEGG_COMPOUND" . _:f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one"; "ChEBI" . _:f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,3',4',5,7-pentahydroxyflavone"; "ChEBI" . _:f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5,7,3',4'-PENTAHYDROXYFLAVONE"; "PDBeChem" . _:f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5,7,3',4'-Pentahydroxyflavone"; "KEGG_COMPOUND" . _:f825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.043"; "KEGG_COMPOUND"; . _:f835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.23570"; "ChEBI"; . _:f845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H10O7"; "KEGG_COMPOUND"; . _:f855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H"; "ChEBI"; . _:f865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O"; "ChEBI"; . _:f875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "REFJWTPEDVJJIY-UHFFFAOYSA-N"; "ChEBI"; . _:f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sophoretin"; "ChEBI" . _:f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xanthaurine"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:f8a5, _:f8b5; "A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a halogen atom."; "CHEBI:14385", "CHEBI:24467", "CHEBI:5608"; "KEGG:C01812"; "chebi_ontology"; "0", "C2H3O2X", "OC(=O)C*"; "CHEBI:16277"; ; rdfs:label "haloacetic acid" . _:f8a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f8b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:f8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O2X"; "ChEBI"; . _:f8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)C*"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:f8f5, _:f905; "A purine 2'-deoxyribonucleoside 5'-triphosphate having adenine as the nucleobase."; "CHEBI:10491", "CHEBI:14069", "CHEBI:19238", "CHEBI:42290"; "CAS:1927-31-7", "DrugBank:DB03222", "KEGG:C00131"; "2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)", "dATP"; "chebi_ontology"; "0", "2'-Deoxyadenosine 5'-triphosphate", "2'-deoxyadenosine 5'-triphosphate", "491.001", "491.18160", "C10H16N5O12P3", "Deoxyadenosine 5'-triphosphate", "Deoxyadenosine triphosphate", "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1", "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1", "SUYVUBYJARFZHO-RRKCRQDMSA-N"; "CHEBI:16284"; ; rdfs:label "dATP" . _:f8f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:f915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1927-31-7"; rdfs:label "KEGG COMPOUND" . _:f925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:f935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dATP"; "KEGG_COMPOUND" . _:f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-Deoxyadenosine 5'-triphosphate"; "KEGG_COMPOUND" . _:f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-triphosphate"; "ChEBI" . _:f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "491.001"; "KEGG_COMPOUND"; . _:f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "491.18160"; "ChEBI"; . _:f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N5O12P3"; "KEGG_COMPOUND"; . _:f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxyadenosine 5'-triphosphate"; "KEGG_COMPOUND" . _:f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxyadenosine triphosphate"; "KEGG_COMPOUND" . _:f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1"; "ChEBI"; . _:f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1"; "ChEBI"; . _:f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SUYVUBYJARFZHO-RRKCRQDMSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:f9f5, _:fa05, _:fa15, _:fa25, _:fa35; "The D-enantiomer of tryptophan."; "CHEBI:13028", "CHEBI:21110", "CHEBI:42157", "CHEBI:42206", "CHEBI:42235", "CHEBI:42297", "CHEBI:4257"; "Beilstein:86198", "CAS:153-94-6", "DrugBank:DB03225", "Gmelin:83743", "HMDB:HMDB13609", "KEGG:C00525", "MetaCyc:D-TRYPTOPHAN", "PDBeChem:DTR", "PMID:21560237", "PMID:22156410", "PMID:22336999", "PMID:24097941", "Reaxys:86198", "YMDB:YMDB00998"; "D-TRYPTOPHAN", "D-Tryptophan", "D-tryptophan"; "chebi_ontology"; "(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid", "(R)-tryptophan", "0", "204.090", "204.22526", "C11H12N2O2", "DTR", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1", "N[C@H](Cc1c[nH]c2ccccc12)C(O)=O", "QIVBCDIJIAJPQS-SECBINFHSA-N"; "CHEBI:16296"; ; rdfs:label "D-tryptophan" . _:f9f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fa05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fa15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fa25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fa35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:86198"; rdfs:label "Beilstein" . _:fa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:153-94-6"; rdfs:label "ChemIDplus" . _:fa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:153-94-6"; rdfs:label "KEGG COMPOUND" . _:fa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83743"; rdfs:label "Gmelin" . _:fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21560237"; rdfs:label "Europe PMC" . _:fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22156410"; rdfs:label "Europe PMC" . _:faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22336999"; rdfs:label "Europe PMC" . _:fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24097941"; rdfs:label "Europe PMC" . _:fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:86198"; rdfs:label "Reaxys" . _:fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-TRYPTOPHAN"; "PDBeChem" . _:fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Tryptophan"; "KEGG_COMPOUND" . _:faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophan"; "IUPAC"; . _:fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid"; "IUPAC" . _:fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-tryptophan"; "ChemIDplus" . _:fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "KEGG_COMPOUND"; . _:fb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22526"; "ChEBI"; . _:fb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "KEGG_COMPOUND"; . _:fb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DTR"; "PDBeChem" . _:fb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1"; "ChEBI"; . _:fb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . _:fb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-SECBINFHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:fba5, _:fbb5; "The nitrogen oxoanion formed by loss of a proton from nitrous acid."; "CHEBI:14658", "CHEBI:44396", "CHEBI:7585"; "CAS:14797-65-0", "Gmelin:977", "KEGG:C00088", "PDBeChem:NO2", "Wikipedia:Nitrite", "colombos:NO2"; "Nitrite", "dioxidonitrate(1-)", "dioxonitrate(1-)", "dioxonitrate(III)", "nitrite"; "chebi_ontology"; "-1", "45.993", "46.00554", "IOVCWXUNBOPUCH-UHFFFAOYSA-M", "InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1", "NITRITE ION", "NO2", "NO2(-)", "Nitrit", "[NO2](-)", "[O-]N=O", "nitrite anion", "nitrite(1-)", "nitrous acid, ion(1-)"; "CHEBI:16301"; ; rdfs:label "nitrite" . _:fba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fbb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14797-65-0"; rdfs:label "ChemIDplus" . _:fbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14797-65-0"; rdfs:label "NIST Chemistry WebBook" . _:fbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:977"; rdfs:label "Gmelin" . _:fbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrite"; "KEGG_COMPOUND" . _:fc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidonitrate(1-)"; "IUPAC"; . _:fc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxonitrate(1-)"; "IUPAC"; . _:fc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxonitrate(III)"; "IUPAC"; . _:fc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrite"; "IUPAC"; . _:fc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrite"; "UniProt" . _:fc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:fc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.993"; "ChEBI"; . _:fc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.00554"; "ChEBI"; . _:fc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IOVCWXUNBOPUCH-UHFFFAOYSA-M"; "ChEBI"; . _:fc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1"; "ChEBI"; . _:fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NITRITE ION"; "PDBeChem" . _:fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO2"; "ChEBI" . _:fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO2"; "ChEBI"; . _:fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO2(-)"; "IUPAC" . _:fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrit"; "ChEBI" . _:fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO2](-)"; "IUPAC" . _:fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]N=O"; "ChEBI"; . _:fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrite anion"; "ChemIDplus" . _:fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrite(1-)"; "ChemIDplus" . _:fd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrous acid, ion(1-)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:fd45, _:fd55, _:fd65, _:fd75, _:fd85; "A ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a beta-N(9)-glycosidic bond."; "CHEBI:13734", "CHEBI:22237", "CHEBI:2472", "CHEBI:40558", "CHEBI:40825", "CHEBI:40906"; "Beilstein:93029", "CAS:58-61-7", "DrugBank:DB00640", "Drug_Central:90", "ECMDB:ECMDB00050", "Gmelin:53385" . _:fd45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fd55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fd65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fd75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:fd85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "HMDB:HMDB00050", "KEGG:C00212", "KEGG:D00045", "KNApSAcK:C00007444", "LINCS:LSM-28568", "MetaCyc:ADENOSINE", "PDBeChem:ADN", "PMID:11213237", "PMID:11820865", "PMID:11978011", "PMID:16183671", "PMID:16917093", "PMID:17190852", "PMID:18000974", "PMID:323854", "Reaxys:93029", "Wikipedia:Adenosine", "YMDB:YMDB00058"; "ADENOSINE", "Adenosine", "adenosine"; "chebi_ontology"; "(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol", "0", "267.097", "267.24152", "6-Amino-9-beta-D-ribofuranosyl-9H-purine", "9-beta-D-Ribofuranosidoadenine", "9-beta-D-Ribofuranosyl-9H-purin-6-amine", "9-beta-D-ribofuranosyl-9H-purin-6-amine", "Ade-Rib", "Adenine Deoxyribonucleoside", "Adenocard", "Adenocor", "Adenoscan", "Adenosin", "Adenyldeoxyriboside", "Ado", "C10H13N5O4", "Deoxyadenosine", "Desoxyadenosine", "InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O", "OIRDTQYFTABQOQ-KQYNXXCUSA-N", "beta-D-Adenosine"; "CHEBI:16335"; ; rdfs:label "adenosine" . _:fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:93029"; rdfs:label "Beilstein" . _:fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-61-7"; rdfs:label "ChemIDplus" . _:fdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-61-7"; rdfs:label "KEGG COMPOUND" . _:fdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-61-7"; rdfs:label "NIST Chemistry WebBook" . _:fdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:90"; rdfs:label "DrugCentral" . _:fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:53385"; rdfs:label "Gmelin" . _:fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11213237"; rdfs:label "Europe PMC" . _:fe05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11820865"; rdfs:label "Europe PMC" . _:fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11978011"; rdfs:label "Europe PMC" . _:fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16183671"; rdfs:label "Europe PMC" . _:fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16917093"; rdfs:label "Europe PMC" . _:fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18000974"; rdfs:label "Europe PMC" . _:fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:323854"; rdfs:label "Europe PMC" . _:fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:93029"; rdfs:label "Reaxys" . _:fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENOSINE"; "PDBeChem" . _:fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine"; "KEGG_COMPOUND" . _:fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine"; "IUPAC"; . _:feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine"; "UniProt" . _:fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol"; "DrugBank" . _:fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:fee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "267.097"; "KEGG_COMPOUND"; . _:fef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "267.24152"; "ChEBI"; . _:ff05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Amino-9-beta-D-ribofuranosyl-9H-purine"; "ChemIDplus" . _:ff15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-Ribofuranosidoadenine"; "ChemIDplus" . _:ff25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-Ribofuranosyl-9H-purin-6-amine"; "ChemIDplus" . _:ff35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-ribofuranosyl-9H-purin-6-amine"; "ChEBI" . _:ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ade-Rib"; "CBN" . _:ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenine Deoxyribonucleoside"; "DrugBank" . _:ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenocard"; "DrugBank"; . _:ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenocor"; "DrugBank"; . _:ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenoscan"; "DrugBank"; . _:ff95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosin"; "ChEBI" . _:ffa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenyldeoxyriboside"; "DrugBank" . _:ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ado"; "CBN" . _:ffc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H13N5O4"; "KEGG_COMPOUND"; . _:ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxyadenosine"; "DrugBank" . _:ffe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desoxyadenosine"; "DrugBank" . _:fff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:10005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O"; "ChEBI"; . _:10015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OIRDTQYFTABQOQ-KQYNXXCUSA-N"; "ChEBI"; . _:10025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-Adenosine"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , _:10035, _:10045, _:10055; "A bile acid that is 5beta-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12."; "CHEBI:1694", "CHEBI:20223", "CHEBI:23210", "CHEBI:41494"; "Beilstein:2822009", "CAS:81-25-4", "DrugBank:DB02659", "Drug_Central:3096", "HMDB:HMDB00619", "KEGG:C00695", "LINCS:LSM-5541", "LIPID_MAPS_instance:LMST04010001", "MetaCyc:CHOLATE", "PDBeChem:CHD", "PMID:22770225", "Reaxys:2822009", "Wikipedia:Cholic_Acid", "colombos:CHOLIC_ACID"; "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid", "CHOLIC ACID", "Cholic acid"; "chebi_ontology"; "(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oic acid", "0", "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanate", "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid", "3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid", "408.288", "408.57140", "BHQCQFFYRZLCQQ-OELDTZBJSA-N", "C24H40O5", "Cholsaeure", "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(O)=O"; "CHEBI:16359"; ; rdfs:label "cholic acid" . _:10035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2822009"; rdfs:label "ChemIDplus" . _:10075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:81-25-4"; rdfs:label "ChemIDplus" . _:10085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:81-25-4"; rdfs:label "KEGG COMPOUND" . _:10095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:81-25-4"; rdfs:label "NIST Chemistry WebBook" . _:100a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3096"; rdfs:label "DrugCentral" . _:100b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST04010001"; rdfs:label "LIPID MAPS" . _:100c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:100d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2822009"; rdfs:label "Reaxys" . _:100e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid"; "IUPAC"; . _:100f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHOLIC ACID"; "PDBeChem" . _:10105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cholic acid"; "KEGG_COMPOUND" . _:10115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oic acid"; "NIST_Chemistry_WebBook" . _:10125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanate"; "KEGG_COMPOUND" . _:10145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid"; "KEGG_COMPOUND" . _:10155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid"; "NIST_Chemistry_WebBook" . _:10165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "408.288"; "KEGG_COMPOUND"; . _:10175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "408.57140"; "ChEBI"; . _:10185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BHQCQFFYRZLCQQ-OELDTZBJSA-N"; "ChEBI"; . _:10195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O5"; "KEGG_COMPOUND"; . _:101a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cholsaeure"; "ChEBI" . _:101b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1"; "ChEBI"; . _:101c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:101d5, _:101e5, _:101f5, _:10205; "An optically active form of cysteine having D-configuration."; "CHEBI:12919", "CHEBI:20921", "CHEBI:4111", "CHEBI:41887"; "Beilstein:1721407", "CAS:921-01-7", "DrugBank:DB03201", "ECMDB:ECMDB03417", "Gmelin:363236", "HMDB:HMDB03417", "KEGG:C00793", "KNApSAcK:C00007323", "PDBeChem:DCY", "PMID:13761469", "PMID:23340406", "PMID:24800864", "Reaxys:1721407", "YMDB:YMDB00913"; "D-CYSTEINE", "D-Cysteine", "D-cysteine"; "chebi_ontology"; "(2S)-2-amino-3-mercaptopropanoic acid", "(2S)-2-amino-3-sulfanylpropanoic acid", "(S)-2-amino-3-mercaptopropanoic acid", "0", "121.020", "121.15922", "C3H7NO2S", "D-Amino-3-mercaptopropionic acid", "D-Cystein", "D-Zystein", "DCY", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1", "N[C@H](CS)C(O)=O", "XUJNEKJLAYXESH-UWTATZPHSA-N"; "CHEBI:16375"; ; rdfs:label "D-cysteine" . _:101d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:101e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:101f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721407"; rdfs:label "Beilstein" . _:10225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:921-01-7"; rdfs:label "ChemIDplus" . _:10235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:921-01-7"; rdfs:label "KEGG COMPOUND" . _:10245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:363236"; rdfs:label "Gmelin" . _:10255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13761469"; rdfs:label "Europe PMC" . _:10265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23340406"; rdfs:label "Europe PMC" . _:10275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24800864"; rdfs:label "Europe PMC" . _:10285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721407"; rdfs:label "Reaxys" . _:10295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-CYSTEINE"; "PDBeChem" . _:102a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Cysteine"; "KEGG_COMPOUND" . _:102b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteine"; "IUPAC"; . _:102c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-mercaptopropanoic acid"; "JCBN" . _:102d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-sulfanylpropanoic acid"; "IUPAC" . _:102e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-3-mercaptopropanoic acid"; "ChEBI" . _:102f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "KEGG_COMPOUND"; . _:10315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15922"; "ChEBI"; . _:10325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "KEGG_COMPOUND"; . _:10335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Amino-3-mercaptopropionic acid"; "KEGG_COMPOUND" . _:10345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Cystein"; "ChEBI" . _:10355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Zystein"; "ChEBI" . _:10365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCY"; "PDBeChem" . _:10375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1"; "ChEBI"; . _:10385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CS)C(O)=O"; "ChEBI"; . _:10395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UWTATZPHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:103a5; "CHEBI:14121", "CHEBI:37072", "CHEBI:4426"; "KEGG:C00677"; "2'-deoxynucleoside 5'-(tetrahydrogen triphosphate)"; "chebi_ontology"; "0", "2'-deoxyribonucleoside 5'-triphosphates", "356.954", "357.06290", "C5H12O12P3R", "Deoxynucleoside triphosphate", "O[C@H]1C[C@H]([*])O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O"; "CHEBI:16381"; ; rdfs:label "2'-deoxyribonucleoside 5'-triphosphate" . _:103a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:103b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxynucleoside 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:103c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:103d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside 5'-triphosphates"; "ChEBI" . _:103e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "356.954"; "ChEBI"; . _:103f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "357.06290"; "ChEBI"; . _:10405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12O12P3R"; "ChEBI"; . _:10415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxynucleoside triphosphate"; "KEGG_COMPOUND" . _:10425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1C[C@H]([*])O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:10435, _:10445, _:10455, _:10465, _:10475; "An optically active form of threonine having D-configuration."; "CHEBI:13027", "CHEBI:21107", "CHEBI:42146", "CHEBI:42196", "CHEBI:42224", "CHEBI:4254", "CHEBI:45935", "CHEBI:45990"; "Beilstein:1721643", "Beilstein:4656043", "CAS:632-20-2", "DrugBank:DB03700", "ECMDB:ECMDB21519", "Gmelin:874136", "HMDB:HMDB13775", "KEGG:C00820", "PDBeChem:DTH", "PMID:15375647", "PMID:17081141", "PMID:22176976", "Reaxys:1721643", "YMDB:YMDB00802"; "D-THREONINE", "D-Threonine", "D-threonine"; "chebi_ontology"; "(2R,3S)-2-amino-3-hydroxybutanoic acid", "0", "119.058", "119.11920", "AYFVYJQAPQTCCC-STHAYSLISA-N", "C4H9NO3", "C[C@H](O)[C@@H](N)C(O)=O", "D-2-Amino-3-hydroxybutyric acid", "D-Threonin", "DTH", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1"; "CHEBI:16398"; ; rdfs:label "D-threonine" . _:10435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721643"; rdfs:label "ChemIDplus" . _:10495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4656043"; rdfs:label "Beilstein" . _:104a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:632-20-2"; rdfs:label "ChemIDplus" . _:104b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:632-20-2"; rdfs:label "KEGG COMPOUND" . _:104c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:874136"; rdfs:label "Gmelin" . _:104d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15375647"; rdfs:label "Europe PMC" . _:104e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17081141"; rdfs:label "Europe PMC" . _:104f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22176976"; rdfs:label "Europe PMC" . _:10505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721643"; rdfs:label "Reaxys" . _:10515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-THREONINE"; "PDBeChem" . _:10525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Threonine"; "KEGG_COMPOUND" . _:10535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threonine"; "IUPAC"; . _:10545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2-amino-3-hydroxybutanoic acid"; "IUPAC" . _:10555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "KEGG_COMPOUND"; . _:10575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:10585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-STHAYSLISA-N"; "ChEBI"; . _:10595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "KEGG_COMPOUND"; . _:105a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H](N)C(O)=O"; "ChEBI"; . _:105b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Amino-3-hydroxybutyric acid"; "HMDB" . _:105c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Amino-3-hydroxybutyric acid"; "KEGG_COMPOUND" . _:105d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Threonin"; "ChEBI" . _:105e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DTH"; "PDBeChem" . _:105f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:10605, _:10615, _:10625, _:10635, _:10645; "A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group."; "CHEBI:24802", "CHEBI:5905"; "Beilstein:143358", "CAS:87-51-4", "DrugBank:DB07950", "Gmelin:143197", "HMDB:HMDB00197", "KEGG:C00954", "KNApSAcK:C00000100", "PDBeChem:IAC", "PMID:13610897", "PMID:23545355", "PMID:24285754", "Reaxys:143358", "Wikipedia:Indole-3-acetic_acid", "colombos:IAA"; "1H-indol-3-ylacetic acid", "Indole-3-acetic acid"; "chebi_ontology"; "(Indol-3-yl)acetate", "(indol-3-yl)acetic acid", "0", "175.063", "175.18400", "2-(indol-3-yl)ethanoic acid", "3-Indolylessigsaeure", "C10H9NO2", "IAA", "IES", "InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)", "Indoleacetic acid", "OC(=O)Cc1c[nH]c2ccccc12", "SEOVTRFCIGRIMH-UHFFFAOYSA-N", "heteroauxin"; "CHEBI:16411"; ; rdfs:label "indole-3-acetic acid" . _:10605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:143358"; rdfs:label "Beilstein" . _:10665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-51-4"; rdfs:label "ChemIDplus" . _:10675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-51-4"; rdfs:label "KEGG COMPOUND" . _:10685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-51-4"; rdfs:label "NIST Chemistry WebBook" . _:10695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:143197"; rdfs:label "Gmelin" . _:106a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13610897"; rdfs:label "Europe PMC" . _:106b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23545355"; rdfs:label "Europe PMC" . _:106c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24285754"; rdfs:label "Europe PMC" . _:106d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:143358"; rdfs:label "Reaxys" . _:106e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-indol-3-ylacetic acid"; "IUPAC"; . _:106f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Indole-3-acetic acid"; "KEGG_COMPOUND" . _:10705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Indol-3-yl)acetate"; "KEGG_COMPOUND" . _:10715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(indol-3-yl)acetic acid"; "UniProt" . _:10725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.063"; "ChEBI"; . _:10745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.18400"; "ChEBI"; . _:10755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(indol-3-yl)ethanoic acid"; "ChEBI" . _:10765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Indolylessigsaeure"; "ChEBI" . _:10775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H9NO2"; "ChEBI"; . _:10785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IAA"; "KEGG_COMPOUND" . _:10795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IAA"; "NIST_Chemistry_WebBook" . _:107a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IES"; "ChEBI" . _:107b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)"; "ChEBI"; . _:107c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Indoleacetic acid"; "KEGG_COMPOUND" . _:107d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)Cc1c[nH]c2ccccc12"; "ChEBI"; . _:107e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SEOVTRFCIGRIMH-UHFFFAOYSA-N"; "ChEBI"; . _:107f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteroauxin"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:10805, _:10815, _:10825, _:10835, _:10845; "An alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2."; "CHEBI:13748", "CHEBI:22277", "CHEBI:2539"; "Beilstein:635807", "CAS:302-72-7", "Drug_Central:4306", "Gmelin:2449", "KEGG:C01401", "PMID:17439666", "PMID:22264337", "Reaxys:635807", "Wikipedia:Alanine", "colombos:ALANINE"; "2-aminopropanoic acid", "Alanine", "alanine"; "chebi_ontology"; "0", "2-Aminopropanoic acid", "2-Aminopropionic acid", "89.048", "89.09322", "A", "ALA", "Alanin", "C3H7NO2", "CC(N)C(O)=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)", "QNAYBMKLOCPYGJ-UHFFFAOYSA-N", "alanina"; "CHEBI:16449"; ; rdfs:label "alanine" . _:10805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10815 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635807"; rdfs:label "Beilstein" . _:10865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-72-7"; rdfs:label "ChemIDplus" . _:10875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-72-7"; rdfs:label "KEGG COMPOUND" . _:10885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-72-7"; rdfs:label "NIST Chemistry WebBook" . _:10895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4306"; rdfs:label "DrugCentral" . _:108a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2449"; rdfs:label "Gmelin" . _:108b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:108c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:108d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635807"; rdfs:label "Reaxys" . _:108e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminopropanoic acid"; "IUPAC"; . _:108f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alanine"; "KEGG_COMPOUND" . _:10905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine"; "IUPAC"; . _:10915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine"; "UniProt" . _:10925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminopropanoic acid"; "KEGG_COMPOUND" . _:10945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminopropionic acid"; "KEGG_COMPOUND" . _:10955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "KEGG_COMPOUND"; . _:10965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09322"; "ChEBI"; . _:10975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A"; "ChEBI" . _:10985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ALA"; "ChEBI" . _:10995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alanin"; "ChEBI" . _:109a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "KEGG_COMPOUND"; . _:109b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(N)C(O)=O"; "ChEBI"; . _:109c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)"; "ChEBI"; . _:109d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UHFFFAOYSA-N"; "ChEBI"; . _:109e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanina"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:109f5, _:10a05; "A monocarboxylic acid anion that is the conjugate base of pantothenic acid, obtained by deprotonation of the carboxy group."; "CHEBI:14739", "CHEBI:25846"; "PMID:21463532"; "3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate", "pantothenate"; "chebi_ontology"; "-1", "218.103", "218.22700", "C9H16NO5", "CC(C)(CO)C(O)C(=O)NCCC([O-])=O", "GHOKWGTUZJEAQD-UHFFFAOYSA-M", "InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/p-1", "N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alaninate"; "CHEBI:16454"; ; rdfs:label "pantothenate" . _:109f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21463532"; rdfs:label "Europe PMC" . _:10a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate"; "IUPAC"; . _:10a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pantothenate"; "UniProt" . _:10a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:10a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "218.103"; "ChEBI"; . _:10a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "218.22700"; "ChEBI"; . _:10a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H16NO5"; "ChEBI"; . _:10a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(CO)C(O)C(=O)NCCC([O-])=O"; "ChEBI"; . _:10a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHOKWGTUZJEAQD-UHFFFAOYSA-M"; "ChEBI"; . _:10aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/p-1"; "ChEBI"; . _:10ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alaninate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:10ac5, _:10ad5, _:10ae5, _:10af5, _:10b05, _:10b15, _:10b25; "An L-alpha-amino acid that is the L-isomer of arginine."; "CHEBI:13077", "CHEBI:21235", "CHEBI:42927", "CHEBI:6185"; "Beilstein:1725413", "CAS:74-79-3", "DrugBank:DB00125", "Drug_Central:1549", "ECMDB:ECMDB00517", "Gmelin:83283", "HMDB:HMDB00517", "KEGG:C00062", "KEGG:D02982", "KNApSAcK:C00001340", "MetaCyc:ARG", "PDBeChem:ARG", "PDBeChem:GND", "PMID:10848923", "PMID:11139824", "PMID:11300497", "PMID:11898853", "PMID:12812828", "PMID:15016745", "PMID:15465805", "PMID:16056256", "PMID:16416365", "PMID:17168727", "PMID:17439666", "PMID:19030957", "PMID:21600268", "PMID:21814794", "PMID:22179117", "PMID:22243793", "PMID:22251130", "PMID:22361732", "PMID:22425811", "PMID:22428068", "PMID:22439203", "PMID:22553931", "PMID:22619480", "PMID:22626826", "PMID:22652429", "PMID:22667467", "PMID:22709481", "PMID:8070089", "Reaxys:1725413", "Wikipedia:L-arginine", "YMDB:YMDB00592"; "L-Arginine", "L-arginine"; "chebi_ontology"; "(2S)-2-amino-5-(carbamimidamido)pentanoic acid", "(2S)-2-amino-5-guanidinopentanoic acid", "(S)-2-Amino-5-guanidinovaleric acid", "(S)-2-amino-5-guanidinopentanoic acid", "0", "174.112", "174.20100", "Arg", "C6H14N4O2", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1", "L-(+)-arginine", "L-Arg", "L-Arginin", "N[C@@H](CCCNC(N)=N)C(O)=O", "ODKSFYDXXFIFQN-BYPYZUCNSA-N", "R", "arginine"; "CHEBI:16467"; ; rdfs:label "L-arginine" . _:10ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10b05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725413"; rdfs:label "ChemIDplus" . _:10b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-79-3"; rdfs:label "ChemIDplus" . _:10b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-79-3"; rdfs:label "KEGG COMPOUND" . _:10b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-79-3"; rdfs:label "NIST Chemistry WebBook" . _:10b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1549"; rdfs:label "DrugCentral" . _:10b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83283"; rdfs:label "Gmelin" . _:10b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10848923"; rdfs:label "Europe PMC" . _:10ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11139824"; rdfs:label "Europe PMC" . _:10bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11300497"; rdfs:label "Europe PMC" . _:10bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11898853"; rdfs:label "Europe PMC" . _:10bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12812828"; rdfs:label "Europe PMC" . _:10be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15016745"; rdfs:label "Europe PMC" . _:10bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15465805"; rdfs:label "Europe PMC" . _:10c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16056256"; rdfs:label "Europe PMC" . _:10c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16416365"; rdfs:label "Europe PMC" . _:10c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17168727"; rdfs:label "Europe PMC" . _:10c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:10c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19030957"; rdfs:label "Europe PMC" . _:10c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21600268"; rdfs:label "Europe PMC" . _:10c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21814794"; rdfs:label "Europe PMC" . _:10c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22179117"; rdfs:label "Europe PMC" . _:10c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22243793"; rdfs:label "Europe PMC" . _:10c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22251130"; rdfs:label "Europe PMC" . _:10ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22361732"; rdfs:label "Europe PMC" . _:10cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22425811"; rdfs:label "Europe PMC" . _:10cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22428068"; rdfs:label "Europe PMC" . _:10cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22439203"; rdfs:label "Europe PMC" . _:10ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22553931"; rdfs:label "Europe PMC" . _:10cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22619480"; rdfs:label "Europe PMC" . _:10d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22626826"; rdfs:label "Europe PMC" . _:10d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22652429"; rdfs:label "Europe PMC" . _:10d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22667467"; rdfs:label "Europe PMC" . _:10d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22709481"; rdfs:label "Europe PMC" . _:10d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8070089"; rdfs:label "Europe PMC" . _:10d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1725413"; rdfs:label "Reaxys" . _:10d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Arginine"; "KEGG_COMPOUND" . _:10d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine"; "IUPAC"; . _:10d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-(carbamimidamido)pentanoic acid"; "IUPAC" . _:10d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-guanidinopentanoic acid"; "JCBN" . _:10da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-Amino-5-guanidinovaleric acid"; "KEGG_COMPOUND" . _:10db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-5-guanidinopentanoic acid"; "ChEBI" . _:10dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.112"; "KEGG_COMPOUND"; . _:10de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.20100"; "ChEBI"; . _:10df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Arg"; "DrugBank" . _:10e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N4O2"; "KEGG_COMPOUND"; . _:10e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1"; "ChEBI"; . _:10e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-arginine"; "NIST_Chemistry_WebBook" . _:10e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Arg"; "DrugBank" . _:10e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Arginin"; "ChEBI" . _:10e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCCNC(N)=N)C(O)=O"; "ChEBI"; . _:10e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-BYPYZUCNSA-N"; "ChEBI"; . _:10e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R"; "MetaCyc" . _:10e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine"; "KEGG_DRUG"; . a owl:Class; rdfs:subClassOf , , , , _:10e95, _:10ea5, _:10eb5, _:10ec5, _:10ed5, _:10ee5, _:10ef5, _:10f05; "A nitrogen oxide which is a free radical, each molecule of which consists of one nitrogen and one oxygen atom."; "CHEBI:14657", "CHEBI:25546", "CHEBI:44452", "CHEBI:7583"; "CAS:10102-43-9", "DrugBank:DB00435", "Gmelin:451", "KEGG:C00533", "KEGG:D00074", "MolBase:943", "PDBeChem:NO", "Reaxys:3587257", "Wikipedia:Nitric_oxide"; "Nitric oxide", "nitric oxide", "oxidonitrogen(.)", "oxoazanyl"; "chebi_ontology"; "(.)NO", "(NO)(.)", "0", "29.998", "30.00614", "EDRF", "InChI=1S/NO/c1-2", "MWUXSHHQAYIFBG-UHFFFAOYSA-N", "NO", "NO(.)", "Nitrogen monoxide", "Stickstoff(II)-oxid", "Stickstoffmonoxid", "[NO]", "[N]=O", "endothelium-derived relaxing factor", "mononitrogen monoxide", "monoxido de nitrogeno", "monoxyde d'azote", "nitrogen monooxide", "nitrogen monoxide", "nitrosyl", "oxido de nitrogeno(II)", "oxido nitrico", "oxyde azotique", "oxyde nitrique"; "CHEBI:16480"; ; rdfs:label "nitric oxide" . _:10e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10ef5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:10f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10102-43-9"; rdfs:label "ChemIDplus" . _:10f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10102-43-9"; rdfs:label "KEGG COMPOUND" . _:10f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10102-43-9"; rdfs:label "NIST Chemistry WebBook" . _:10f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:451"; rdfs:label "Gmelin" . _:10f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587257"; rdfs:label "Reaxys" . _:10f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric oxide"; "KEGG_COMPOUND" . _:10f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide"; "UniProt" . _:10f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidonitrogen(.)"; "IUPAC"; . _:10f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoazanyl"; "IUPAC"; . _:10fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(.)NO"; "ChEBI" . _:10fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(NO)(.)"; "IUPAC" . _:10fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:10fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.998"; "KEGG_COMPOUND"; . _:10fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.00614"; "ChEBI"; . _:10ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EDRF"; "ChEBI" . _:11005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/NO/c1-2"; "ChEBI"; . _:11015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MWUXSHHQAYIFBG-UHFFFAOYSA-N"; "ChEBI"; . _:11025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO"; "KEGG_COMPOUND" . _:11035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO"; "KEGG_COMPOUND"; . _:11045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO(.)"; "IUPAC" . _:11055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrogen monoxide"; "KEGG_COMPOUND" . _:11065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Stickstoff(II)-oxid"; "ChEBI" . _:11075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Stickstoffmonoxid"; "ChEBI" . _:11085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO]"; "MolBase" . _:11095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[N]=O"; "ChEBI"; . _:110a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endothelium-derived relaxing factor"; "ChEBI" . _:110b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mononitrogen monoxide"; "ChemIDplus" . _:110c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoxido de nitrogeno"; "ChEBI" . _:110d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoxyde d'azote"; "ChEBI" . _:110e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen monooxide"; "IUPAC" . _:110f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen monoxide"; "IUPAC" . _:11105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrosyl"; "IUPAC" . _:11115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxido de nitrogeno(II)"; "ChEBI" . _:11125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxido nitrico"; "ChEBI" . _:11135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxyde azotique"; "ChEBI" . _:11145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxyde nitrique"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:11155; "Any neuraminic acid carrying an N-acyl substituent."; "CHEBI:12485", "CHEBI:21664", "CHEBI:7240"; "KEGG:C00591"; "5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid"; "chebi_ontology"; "0", "294.083", "294.23530", "C10H16NO9R", "N-Acylneuraminate", "N-acylneuraminic acids", "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C(O)=O)[C@H](O)[C@H](O)CO"; "CHEBI:16498"; ; rdfs:label "N-acylneuraminic acid" . _:11155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid"; "IUPAC"; . _:11175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:11185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "294.083"; "ChEBI"; . _:11195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "294.23530"; "ChEBI"; . _:111a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16NO9R"; "ChEBI"; . _:111b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acylneuraminate"; "KEGG_COMPOUND" . _:111c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylneuraminic acids"; "ChEBI" . _:111d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C(O)=O)[C@H](O)[C@H](O)CO"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "CHEBI:11397", "CHEBI:19258", "CHEBI:839"; "KEGG:C04283"; "2'-Deoxyribonucleoside triphosphate", "2'-deoxyribonucleoside triphosphate"; "chebi_ontology"; "2'-deoxyribonucleoside triphosphates", "C5H12O12P3R"; "CHEBI:16516"; ; rdfs:label "2'-deoxyribonucleoside triphosphate" . _:111e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-Deoxyribonucleoside triphosphate"; "KEGG_COMPOUND" . _:111f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside triphosphate"; "UniProt" . _:11205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside triphosphates"; "ChEBI" . _:11215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12O12P3R"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf , , _:11225, _:11235, _:11245, _:11255, _:11265, _:11275, _:11285; "The R-enantiomer of serine."; "CHEBI:13019", "CHEBI:143888", "CHEBI:21090", "CHEBI:42262", "CHEBI:4245"; "Beilstein:1721403", "CAS:312-84-5", "DrugBank:DB03929", "ECMDB:ECMDB03406", "Gmelin:1041392", "HMDB:HMDB03406", "KEGG:C00740", "MetaCyc:D-SERINE", "PDBeChem:DSN", "PMID:11864625", "PMID:12850593", "PMID:19212759", "PMID:19217074", "PMID:21295046", "PMID:21914633", "PMID:21956571", "PMID:22117694", "PMID:22128843", "PMID:22266400", "PMID:22280157", "PMID:22362148", "PMID:22369458", "PMID:22445805", "PMID:22465696", "PMID:22486999", "Reaxys:1721403", "YMDB:YMDB00284"; "D-SERINE", "D-Serine", "D-serine"; "chebi_ontology"; "(2R)-2-amino-3-hydroxypropanoic acid", "(R)-2-Amino-3-hydroxy-propionic acid", "(R)-2-amino-3-hydroxypropanoic acid", "0", "105.043", "105.09262", "C3H7NO3", "D-Serin", "DSN", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1", "MTCFGRXMJLQNBG-UWTATZPHSA-N", "N[C@H](CO)C(O)=O"; "CHEBI:16523"; ; rdfs:label "D-serine" . _:11225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721403"; rdfs:label "Beilstein" . _:112a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:312-84-5"; rdfs:label "ChemIDplus" . _:112b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:312-84-5"; rdfs:label "KEGG COMPOUND" . _:112c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:312-84-5"; rdfs:label "NIST Chemistry WebBook" . _:112d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1041392"; rdfs:label "Gmelin" . _:112e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11864625"; rdfs:label "Europe PMC" . _:112f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12850593"; rdfs:label "Europe PMC" . _:11305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19212759"; rdfs:label "Europe PMC" . _:11315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19217074"; rdfs:label "Europe PMC" . _:11325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21295046"; rdfs:label "Europe PMC" . _:11335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21914633"; rdfs:label "Europe PMC" . _:11345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21956571"; rdfs:label "Europe PMC" . _:11355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22117694"; rdfs:label "Europe PMC" . _:11365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22128843"; rdfs:label "Europe PMC" . _:11375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22266400"; rdfs:label "Europe PMC" . _:11385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22280157"; rdfs:label "Europe PMC" . _:11395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22362148"; rdfs:label "Europe PMC" . _:113a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22369458"; rdfs:label "Europe PMC" . _:113b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22445805"; rdfs:label "Europe PMC" . _:113c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22465696"; rdfs:label "Europe PMC" . _:113d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22486999"; rdfs:label "Europe PMC" . _:113e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721403"; rdfs:label "Reaxys" . _:113f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-SERINE"; "PDBeChem" . _:11405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Serine"; "KEGG_COMPOUND" . _:11415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serine"; "IUPAC"; . _:11425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-hydroxypropanoic acid"; "IUPAC" . _:11435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-Amino-3-hydroxy-propionic acid"; "ChEMBL" . _:11445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-amino-3-hydroxypropanoic acid"; "ChEBI" . _:11455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:11465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "KEGG_COMPOUND"; . _:11475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:11485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "KEGG_COMPOUND"; . _:11495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Serin"; "ChEBI" . _:114a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSN"; "PDBeChem" . _:114b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1"; "ChEBI"; . _:114c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UWTATZPHSA-N"; "ChEBI"; . _:114d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CO)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:114e5, _:114f5, _:11505, _:11515, _:11525, _:11535, _:11545, _:11555, _:11565, _:11575, _:11585, _:11595; "A one-carbon compound with formula CO2 in which the carbon is attached to each oxygen atom by a double bond. A colourless, odourless gas under normal conditions, it is produced during respiration by all animals, fungi and microorganisms that depend directly or indirectly on living or decaying plants for food."; "CHEBI:13282", "CHEBI:13283", "CHEBI:13284", "CHEBI:13285", "CHEBI:23011", "CHEBI:3283", "CHEBI:48829"; "Beilstein:1900390", "CAS:124-38-9", "Drug_Central:4256", "Gmelin:989", "HMDB:HMDB01967", "KEGG:C00011", "KEGG:D00004", "MetaCyc:CARBON-DIOXIDE", "MolBase:752", "PDBeChem:CO2", "PMID:10826146", "PMID:11094503", "PMID:11584085", "PMID:11802652", "PMID:14639145", "PMID:15050588", "PMID:16591971", "PMID:16656478", "PMID:16659660", "PMID:17190796", "PMID:17448243", "PMID:17878298", "PMID:17884085", "PMID:19043767", "PMID:19259576", "PMID:19854893", "PMID:23384758", "PMID:23828359", "PMID:24258718", "PMID:8482095", "PMID:8818713", "PMID:8869828", "PMID:9611769", "PMID:9730350", "Reaxys:1900390", "UM-BBD_compID:c0131", "Wikipedia:Carbon_dioxide", "colombos:CO2"; "CARBON DIOXIDE", "Carbon dioxide", "carbon dioxide", "dioxidocarbon"; "chebi_ontology"; "0", "43.990", "44.00950", "CO2", "CURLTUGMZLYLDI-UHFFFAOYSA-N", "E 290", "E-290", "E290", "InChI=1S/CO2/c2-1-3", "O=C=O", "R-744", "[CO2]", "carbonic anhydride"; "CHEBI:16526"; ; rdfs:label "carbon dioxide" . _:114e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:114f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:115a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1900390"; rdfs:label "Beilstein" . _:115b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-38-9"; rdfs:label "ChemIDplus" . _:115c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-38-9"; rdfs:label "KEGG COMPOUND" . _:115d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-38-9"; rdfs:label "NIST Chemistry WebBook" . _:115e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4256"; rdfs:label "DrugCentral" . _:115f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:989"; rdfs:label "Gmelin" . _:11605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10826146"; rdfs:label "Europe PMC" . _:11615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11094503"; rdfs:label "Europe PMC" . _:11625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11584085"; rdfs:label "Europe PMC" . _:11635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11802652"; rdfs:label "Europe PMC" . _:11645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14639145"; rdfs:label "Europe PMC" . _:11655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15050588"; rdfs:label "Europe PMC" . _:11665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16591971"; rdfs:label "Europe PMC" . _:11675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16656478"; rdfs:label "Europe PMC" . _:11685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16659660"; rdfs:label "Europe PMC" . _:11695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190796"; rdfs:label "Europe PMC" . _:116a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17448243"; rdfs:label "Europe PMC" . _:116b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17878298"; rdfs:label "Europe PMC" . _:116c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17884085"; rdfs:label "Europe PMC" . _:116d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19043767"; rdfs:label "Europe PMC" . _:116e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19259576"; rdfs:label "Europe PMC" . _:116f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19854893"; rdfs:label "Europe PMC" . _:11705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23384758"; rdfs:label "Europe PMC" . _:11715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23828359"; rdfs:label "Europe PMC" . _:11725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24258718"; rdfs:label "Europe PMC" . _:11735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8482095"; rdfs:label "Europe PMC" . _:11745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8818713"; rdfs:label "Europe PMC" . _:11755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8869828"; rdfs:label "Europe PMC" . _:11765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9611769"; rdfs:label "Europe PMC" . _:11775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9730350"; rdfs:label "Europe PMC" . _:11785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1900390"; rdfs:label "Reaxys" . _:11795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0131"; rdfs:label "UM-BBD" . _:117a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CARBON DIOXIDE"; "PDBeChem" . _:117b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbon dioxide"; "KEGG_COMPOUND" . _:117c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon dioxide"; "IUPAC"; . _:117d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidocarbon"; "IUPAC"; . _:117e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:117f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "KEGG_COMPOUND"; . _:11805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.00950"; "ChEBI"; . _:11815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2"; "KEGG_COMPOUND" . _:11825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2"; "KEGG_COMPOUND"; . _:11835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2"; "UniProt" . _:11845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CURLTUGMZLYLDI-UHFFFAOYSA-N"; "ChEBI"; . _:11855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 290"; "ChEBI" . _:11865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-290"; "ChEBI" . _:11875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E290"; "ChEBI" . _:11885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CO2/c2-1-3"; "ChEBI"; . _:11895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C=O"; "ChEBI"; . _:118a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-744"; "ChEBI" . _:118b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CO2]"; "MolBase" . _:118c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydride"; "UM-BBD" . a owl:Class; rdfs:subClassOf , , _:118d5, _:118e5; "A dicarboxylic acid dianion that is the conjugate base of galactarate(1-)."; "CHEBI:12929", "CHEBI:14285", "CHEBI:20944", "CHEBI:24135"; "Beilstein:3909240", "Gmelin:1065131", "MetaCyc:D-GALACTARATE", "Reaxys:3909240"; "(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioate", "meso-galactarate"; "chebi_ontology"; "-2", "208.022", "208.12292", "C6H8O8", "DSLZVSRJTYRBFB-DUHBMQHGSA-L", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2+,3+,4-", "O[C@@H]([C@@H](O)[C@H](O)C([O-])=O)[C@@H](O)C([O-])=O", "galactarate"; "CHEBI:16537"; ; rdfs:label "galactarate(2-)" . _:118d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:118e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:118f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3909240"; rdfs:label "Beilstein" . _:11905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1065131"; rdfs:label "Gmelin" . _:11915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3909240"; rdfs:label "Reaxys" . _:11925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioate"; "IUPAC"; . _:11935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "meso-galactarate"; "IUPAC"; . _:11945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:11955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "208.022"; "ChEBI"; . _:11965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "208.12292"; "ChEBI"; . _:11975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8O8"; "ChEBI"; . _:11985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-DUHBMQHGSA-L"; "ChEBI"; . _:11995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2+,3+,4-"; "ChEBI"; . _:119a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@@H](O)[C@H](O)C([O-])=O)[C@@H](O)C([O-])=O"; "ChEBI"; . _:119b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactarate"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:119c5, _:119d5, _:119e5, _:119f5; "A trehalose in which both glucose residues have alpha-configuration at the anomeric carbon."; "CHEBI:10202", "CHEBI:12281", "CHEBI:12284", "CHEBI:12287", "CHEBI:15251", "CHEBI:22365", "CHEBI:46211"; "Beilstein:1292766", "CAS:99-20-7", "Gmelin:2145829", "HMDB:HMDB00975", "KEGG:C01083", "KEGG:G00293", "KNApSAcK:C00001152", "LINCS:LSM-37121", "MetaCyc:TREHALOSE", "PDBeChem:TRE", "PMID:17439666", "Reaxys:1292766", "Wikipedia:Trehalose"; "alpha,alpha-Trehalose", "alpha,alpha-trehalose", "alpha-D-glucopyranosyl alpha-D-glucopyranoside"; "chebi_ontology"; "(Glc)2", "0", "342.116", "342.29648", "C12H22O11", "D-(+)-trehalose", "HDTRYLNUVZCQOY-LIZSDCNHSA-N", "InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1", "OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "TREHALOSE", "Trehalose", "alpha,alpha'-Trehalose", "alpha-D-Glcp-(1<->1)-alpha-D-Glcp", "alpha-D-Trehalose", "alpha-D-glucopyranosyl-alpha-D-glucopyranoside", "alpha-trehalose", "ergot sugar", "mycose"; "CHEBI:16551"; ; rdfs:label "alpha,alpha-trehalose" . _:119c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:119d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:119e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:119f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1292766"; rdfs:label "Beilstein" . _:11a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-20-7"; rdfs:label "ChemIDplus" . _:11a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-20-7"; rdfs:label "KEGG COMPOUND" . _:11a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-20-7"; rdfs:label "NIST Chemistry WebBook" . _:11a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2145829"; rdfs:label "Gmelin" . _:11a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:11a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1292766"; rdfs:label "Reaxys" . _:11a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha-Trehalose"; "KEGG_COMPOUND" . _:11a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha-trehalose"; "UniProt" . _:11a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl alpha-D-glucopyranoside"; "IUPAC"; . _:11aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Glc)2"; "KEGG_GLYCAN" . _:11ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:11ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "KEGG_COMPOUND"; . _:11ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29648"; "ChEBI"; . _:11ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "KEGG_COMPOUND"; . _:11af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(+)-trehalose"; "NIST_Chemistry_WebBook" . _:11b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDTRYLNUVZCQOY-LIZSDCNHSA-N"; "ChEBI"; . _:11b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1"; "ChEBI"; . _:11b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:11b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TREHALOSE"; "PDBeChem" . _:11b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trehalose"; "KEGG_COMPOUND" . _:11b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-Trehalose"; "KEGG_COMPOUND" . _:11b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Glcp-(1<->1)-alpha-D-Glcp"; "JCBN" . _:11b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Trehalose"; "NIST_Chemistry_WebBook" . _:11b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl-alpha-D-glucopyranoside"; "NIST_Chemistry_WebBook" . _:11b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-trehalose"; "NIST_Chemistry_WebBook" . _:11ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ergot sugar"; "NIST_Chemistry_WebBook" . _:11bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mycose"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:11bc5, _:11bd5, _:11be5, _:11bf5; "An aminobenzoate that is the conjugate base of anthranilic acid, obtained by deprotonation of the carboxy group."; "CHEBI:13841", "CHEBI:22575"; "Beilstein:3904977", "Gmelin:131077", "HMDB:HMDB01123", "KEGG:C00108", "MetaCyc:ANTHRANILATE", "Reaxys:3904977", "UM-BBD_compID:c0345"; "2-aminobenzoate", "anthranilate"; "chebi_ontology"; "-1", "136.040", "136.12808", "C7H6NO2", "InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)/p-1", "Nc1ccccc1C([O-])=O", "RWZYAGGXGHYGMB-UHFFFAOYSA-M"; "CHEBI:16567"; ; rdfs:label "anthranilate" . _:11bc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3904977"; rdfs:label "Beilstein" . _:11c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:131077"; rdfs:label "Gmelin" . _:11c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00108"; rdfs:label "ChEBI" . _:11c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3904977"; rdfs:label "Reaxys" . _:11c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0345"; rdfs:label "ChEBI" . _:11c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminobenzoate"; "IUPAC"; . _:11c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthranilate"; "UniProt" . _:11c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:11c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.040"; "ChEBI"; . _:11c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.12808"; "ChEBI"; . _:11ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6NO2"; "ChEBI"; . _:11cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)/p-1"; "ChEBI"; . _:11cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccccc1C([O-])=O"; "ChEBI"; . _:11cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWZYAGGXGHYGMB-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:11ce5, _:11cf5; "A triamine that is the 1,5,10-triaza derivative of decane."; "CHEBI:15095", "CHEBI:15097", "CHEBI:26732", "CHEBI:26733", "CHEBI:45647", "CHEBI:9218"; "Beilstein:1698591", "CAS:124-20-9", "DrugBank:DB03566", "Gmelin:454510", "HMDB:HMDB01257", "KEGG:C00315", "KNApSAcK:C00001431", "LINCS:LSM-37075", "MetaCyc:SPERMIDINE", "PDBeChem:SPD", "PMID:22770225", "Reaxys:1698591", "Wikipedia:Spermidine"; "N-(3-aminopropyl)butane-1,4-diamine", "SPERMIDINE", "Spermidine"; "chebi_ontology"; "0", "1,5,10-triazadecane", "145.158", "145.24598", "4-azaoctamethylenediamine", "4-azaoctane-1,8-diamine", "ATHGHQPFGPMSJY-UHFFFAOYSA-N", "C7H19N3", "InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2", "N-(3-Aminopropyl)-1,4-butane-diamine", "NCCCCNCCCN", "Spermidin"; "CHEBI:16610"; ; rdfs:label "spermidine" . _:11ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1698591"; rdfs:label "ChemIDplus" . _:11d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-20-9"; rdfs:label "ChemIDplus" . _:11d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-20-9"; rdfs:label "KEGG COMPOUND" . _:11d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:454510"; rdfs:label "Gmelin" . _:11d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:11d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1698591"; rdfs:label "Reaxys" . _:11d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-aminopropyl)butane-1,4-diamine"; "IUPAC"; . _:11d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SPERMIDINE"; "PDBeChem" . _:11d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Spermidine"; "KEGG_COMPOUND" . _:11d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:11da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,5,10-triazadecane"; "ChemIDplus" . _:11db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.158"; "KEGG_COMPOUND"; . _:11dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.24598"; "ChEBI"; . _:11dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-azaoctamethylenediamine"; "ChemIDplus" . _:11de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-azaoctane-1,8-diamine"; "IUBMB" . _:11df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATHGHQPFGPMSJY-UHFFFAOYSA-N"; "ChEBI"; . _:11e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H19N3"; "KEGG_COMPOUND"; . _:11e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2"; "ChEBI"; . _:11e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-Aminopropyl)-1,4-butane-diamine"; "KEGG_COMPOUND" . _:11e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCCCNCCCN"; "ChEBI"; . _:11e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Spermidin"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:11e55, _:11e65, _:11e75, _:11e85, _:11e95, _:11ea5, _:11eb5, _:11ec5; "The L-enantiomer of methionine."; "CHEBI:13141", "CHEBI:21360", "CHEBI:43990", "CHEBI:6271"; "CAS:63-68-3", "DrugBank:DB00134", "Drug_Central:3347", "ECMDB:ECMDB00696", "Gmelin:26935", "HMDB:HMDB00696", "KEGG:C00073", "KEGG:D00019", "KNApSAcK:C00001379", "MetaCyc:MET", "PDBeChem:MET_LFOH", "PMID:16575097", "PMID:21683740", "PMID:21946918", "PMID:22200379", "PMID:22370952", "PMID:22448874", "PMID:22517898", "PMID:24126240", "PMID:24939187", "PMID:5764336", "Reaxys:1722294", "YMDB:YMDB00318"; "L-Methionine", "L-methionine"; "chebi_ontology"; "(2S)-2-amino-4-(methylsulfanyl)butanoic acid", "(S)-2-amino-4-(methylthio)butanoic acid", "(S)-2-amino-4-(methylthio)butyric acid", "(S)-methionine", "0", "149.051", "149.21238", "C5H11NO2S", "CSCC[C@H](N)C(O)=O", "FFEARJCKVFRZRR-BYPYZUCNSA-N", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1", "L-(-)-methionine", "L-Methionin", "L-alpha-amino-gamma-methylmercaptobutyric acid", "M", "METHIONINE", "Met", "Methionine"; "CHEBI:16643"; ; rdfs:label "L-methionine" . _:11e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:11ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-68-3"; rdfs:label "ChemIDplus" . _:11ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-68-3"; rdfs:label "KEGG COMPOUND" . _:11ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-68-3"; rdfs:label "NIST Chemistry WebBook" . _:11f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3347"; rdfs:label "DrugCentral" . _:11f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26935"; rdfs:label "Gmelin" . _:11f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16575097"; rdfs:label "Europe PMC" . _:11f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21683740"; rdfs:label "Europe PMC" . _:11f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21946918"; rdfs:label "Europe PMC" . _:11f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22200379"; rdfs:label "Europe PMC" . _:11f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22370952"; rdfs:label "Europe PMC" . _:11f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22448874"; rdfs:label "Europe PMC" . _:11f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22517898"; rdfs:label "Europe PMC" . _:11f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24126240"; rdfs:label "Europe PMC" . _:11fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24939187"; rdfs:label "Europe PMC" . _:11fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5764336"; rdfs:label "Europe PMC" . _:11fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1722294"; rdfs:label "Reaxys" . _:11fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Methionine"; "KEGG_COMPOUND" . _:11fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methionine"; "IUPAC"; . _:11ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-4-(methylsulfanyl)butanoic acid"; "IUPAC" . _:12005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-4-(methylthio)butanoic acid"; "ChemIDplus" . _:12015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-4-(methylthio)butyric acid"; "ChemIDplus" . _:12025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-methionine"; "ChEBI" . _:12035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "KEGG_COMPOUND"; . _:12055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21238"; "ChEBI"; . _:12065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "KEGG_COMPOUND"; . _:12075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@H](N)C(O)=O"; "ChEBI"; . _:12085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-BYPYZUCNSA-N"; "ChEBI"; . _:12095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1"; "ChEBI"; . _:120a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(-)-methionine"; "NIST_Chemistry_WebBook" . _:120b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Methionin"; "ChEBI" . _:120c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino-gamma-methylmercaptobutyric acid"; "NIST_Chemistry_WebBook" . _:120d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "M"; "ChEBI" . _:120e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "METHIONINE"; "PDBeChem" . _:120f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Met"; "ChEBI" . _:12105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methionine"; "KEGG_COMPOUND" . _:12115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methionine"; "KEGG_DRUG" . a owl:Class; rdfs:subClassOf ; "Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates."; ; "CHEBI:15131", "CHEBI:23008", "CHEBI:9318"; "Wikipedia:Carbohydrate"; "carbohydrate", "carbohydrates"; "chebi_ontology"; "Kohlenhydrat", "Kohlenhydrate", "carbohidrato", "carbohidratos", "glucide", "glucides", "glucido", "glucidos", "hydrates de carbone", "saccharide", "saccharides", "saccharidum"; "CHEBI:16646"; , ; rdfs:label "carbohydrate" . _:12125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate"; "IUPAC"; . _:12135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrates"; "IUPAC"; . _:12145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kohlenhydrat"; "ChEBI" . _:12155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kohlenhydrate"; "ChEBI" . _:12165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohidrato"; "IUPAC" . _:12175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohidratos"; "IUPAC" . _:12185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucide"; "ChEBI" . _:12195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucides"; "ChEBI" . _:121a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucido"; "ChEBI" . _:121b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucidos"; "ChEBI" . _:121c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrates de carbone"; "ChEBI" . _:121d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharide"; "IUPAC" . _:121e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharides"; "IUPAC" . _:121f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharidum"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:12205, _:12215; "The 1-O-phospho derivative of L-fuculose."; "CHEBI:13104", "CHEBI:13105", "CHEBI:21296"; "Beilstein:1881578", "KEGG:C01099", "KNApSAcK:C00019651"; "6-deoxy-L-lyxo-hex-2-ulose 1-(dihydrogen phosphate)", "6-deoxy-L-tagatose 1-(dihydrogen phosphate)"; "chebi_ontology"; "0", "244.035", "244.13638", "6-deoxy-1-O-phosphono-L-tagatose", "C6H13O8P", "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O", "InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/t3-,5+,6-/m0/s1", "KNYGWWDTPGSEPD-LFRDXLMFSA-N"; "CHEBI:16647"; ; rdfs:label "L-fuculose 1-phosphate" . _:12205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1881578"; rdfs:label "Beilstein" . _:12235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-lyxo-hex-2-ulose 1-(dihydrogen phosphate)"; "IUPAC"; . _:12245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-tagatose 1-(dihydrogen phosphate)"; "IUPAC"; . _:12255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "244.035"; "ChEBI"; . _:12275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "244.13638"; "ChEBI"; . _:12285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-1-O-phosphono-L-tagatose"; "IUPAC" . _:12295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O8P"; "ChEBI"; . _:122a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O"; "ChEBI"; . _:122b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/t3-,5+,6-/m0/s1"; "ChEBI"; . _:122c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KNYGWWDTPGSEPD-LFRDXLMFSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:122d5, _:122e5, _:122f5; "An optically active form of lactate having (S)-configuration."; "CHEBI:11065", "CHEBI:12411", "CHEBI:18783"; "Beilstein:4655977", "Gmelin:324523", "KEGG:C00186", "MetaCyc:L-LACTATE", "Reaxys:4655977", "UM-BBD_compID:c0152"; "(2S)-2-hydroxypropanoate", "(S)-lactate"; "chebi_ontology"; "(+)-lactate", "-1", "89.024", "89.07000", "C3H5O3", "C[C@H](O)C([O-])=O", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m0/s1", "JVTAAEKCZFNVCJ-REOHCLBHSA-M", "L(+)-lactate", "L-(+)-lactate", "L-lactate"; "CHEBI:16651"; ; rdfs:label "(S)-lactate" . _:122d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:122e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:122f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4655977"; rdfs:label "Beilstein" . _:12315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324523"; rdfs:label "Gmelin" . _:12325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00186"; rdfs:label "ChEBI" . _:12335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4655977"; rdfs:label "Reaxys" . _:12345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0152"; rdfs:label "ChEBI" . _:12355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-hydroxypropanoate"; "IUPAC"; . _:12365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-lactate"; "UniProt" . _:12375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-lactate"; "ChEBI" . _:12385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:12395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.024"; "ChEBI"; . _:123a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.07000"; "ChEBI"; . _:123b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O3"; "ChEBI"; . _:123c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)C([O-])=O"; "ChEBI"; . _:123d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m0/s1"; "ChEBI"; . _:123e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-REOHCLBHSA-M"; "ChEBI"; . _:123f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L(+)-lactate"; "ChEBI" . _:12405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-lactate"; "ChEBI" . _:12415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-lactate"; "UM-BBD" . a owl:Class; rdfs:subClassOf , _:12425, _:12435; "A glycerate that is the conjugate base of D-glyceric acid, obtained by deprotonation of the carboxy group."; "CHEBI:10999", "CHEBI:12985", "CHEBI:21027"; "Beilstein:6114954", "Gmelin:1146853", "HMDB:HMDB00139", "KEGG:C00258", "MetaCyc:GLYCERATE", "Reaxys:6114954"; "(2R)-2,3-dihydroxypropanoate", "D-glycerate"; "chebi_ontology"; "(R)-glycerate", "(R)-glycerate anion", "-1", "105.019", "105.06940", "C3H5O4", "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/p-1/t2-/m1/s1", "OC[C@@H](O)C([O-])=O", "RBNPOMFGQQGHHO-UWTATZPHSA-M", "alpha,beta-Hydroxypropionate"; "CHEBI:16659"; ; rdfs:label "D-glycerate" . _:12425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6114954"; rdfs:label "Beilstein" . _:12455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1146853"; rdfs:label "Gmelin" . _:12465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00258"; rdfs:label "ChEBI" . _:12475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:6114954"; rdfs:label "Reaxys" . _:12485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,3-dihydroxypropanoate"; "IUPAC"; . _:12495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glycerate"; "UniProt" . _:124a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-glycerate"; "HMDB" . _:124b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-glycerate anion"; "ChEBI" . _:124c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:124d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.019"; "ChEBI"; . _:124e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.06940"; "ChEBI"; . _:124f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O4"; "ChEBI"; . _:12505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/p-1/t2-/m1/s1"; "ChEBI"; . _:12515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)C([O-])=O"; "ChEBI"; . _:12525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBNPOMFGQQGHHO-UWTATZPHSA-M"; "ChEBI"; . _:12535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-Hydroxypropionate"; "HMDB" . a owl:Class; rdfs:subClassOf , , _:12545, _:12555; "Amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another with formal loss of water. The term is usually applied to structures formed from alpha-amino acids, but it includes those derived from any amino carboxylic acid. X = OH, OR, NH2, NHR, etc."; "CHEBI:14753", "CHEBI:25906", "CHEBI:7990"; "KEGG:C00012"; "Peptide", "peptides"; "chebi_ontology"; "(C2H2NOR)nC2H3NOR", "0", "Peptid", "peptido", "peptidos"; "CHEBI:16670"; ; rdfs:label "peptide" . _:12545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Peptide"; "KEGG_COMPOUND" . _:12575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptides"; "IUPAC"; . _:12585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(C2H2NOR)nC2H3NOR"; "ChEBI"; . _:12595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:125a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Peptid"; "ChEBI" . _:125b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptido"; "ChEBI" . _:125c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptidos"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:125d5, _:125e5, _:125f5, _:12605; "A pyrimidine ribonucleoside 5'-monophosphate having uracil as the nucleobase."; "CHEBI:13508", "CHEBI:13509", "CHEBI:27231", "CHEBI:46362", "CHEBI:46382", "CHEBI:47721", "CHEBI:9849"; "Beilstein:47486", "CAS:58-97-9", "DrugBank:DB03685", "Gmelin:310455", "HMDB:HMDB00288", "KEGG:C00105", "KNApSAcK:C00007311", "MetaCyc:UMP", "PDBeChem:U5PrF10", "PDBeChem:UrF10", "PMID:22735334", "PMID:2559771", "Reaxys:47486", "Wikipedia:Uridine_monophosphate"; "5'-uridylic acid", "UMP"; "chebi_ontology"; "0", "324.036", "324.18136", "5'-UMP", "5'Uridylic acid", "C9H13N2O9P", "DJJCXFVJDGTHFX-XVFCMESISA-N", "InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1", "O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O", "URIDINE-5'-MONOPHOSPHATE", "Uridine 5'-monophosphate", "Uridine monophosphate", "Uridylic acid", "pU", "uridine 5'-(dihydrogen phosphate)", "uridine 5'-phosphate", "uridine 5'-phosphoric acid", "uridylate"; "CHEBI:16695"; ; rdfs:label "UMP" . _:125d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:125e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:125f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:47486"; rdfs:label "Beilstein" . _:12625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-97-9"; rdfs:label "ChemIDplus" . _:12635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-97-9"; rdfs:label "KEGG COMPOUND" . _:12645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:310455"; rdfs:label "Gmelin" . _:12655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:12665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2559771"; rdfs:label "Europe PMC" . _:12675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:47486"; rdfs:label "Reaxys" . _:12685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-uridylic acid"; "IUPAC"; . _:12695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMP"; "KEGG_COMPOUND" . _:126a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:126b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "324.036"; "KEGG_COMPOUND"; . _:126c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "324.18136"; "ChEBI"; . _:126d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-UMP"; "ChemIDplus" . _:126e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'Uridylic acid"; "KEGG_COMPOUND" . _:126f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H13N2O9P"; "KEGG_COMPOUND"; . _:12705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DJJCXFVJDGTHFX-XVFCMESISA-N"; "ChEBI"; . _:12715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:12725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O"; "ChEBI"; . _:12735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "URIDINE-5'-MONOPHOSPHATE"; "PDBeChem" . _:12745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uridine 5'-monophosphate"; "KEGG_COMPOUND" . _:12755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uridine monophosphate"; "KEGG_COMPOUND" . _:12765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uridylic acid"; "KEGG_COMPOUND" . _:12775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pU"; "CBN" . _:12785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pU"; "ChEBI" . _:12795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-(dihydrogen phosphate)"; "ChemIDplus" . _:127a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-phosphate"; "ChemIDplus" . _:127b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-phosphoric acid"; "ChemIDplus" . _:127c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridylate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:127d5; "A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-5 of the ribose ring is mono-, di-, tri- or tetra-phosphorylated."; "CHEBI:14674", "CHEBI:25603", "CHEBI:7650"; "KEGG:C01117"; "Nucleoside 5'-phosphate"; "chebi_ontology"; "0", "196.014", "196.09510", "C5H9O6PR2", "O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP(O)(O)=O", "nucleoside 5'-phosphates"; "CHEBI:16701"; ; rdfs:label "nucleoside 5'-phosphate" . _:127d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:127e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside 5'-phosphate"; "KEGG_COMPOUND" . _:127f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.014"; "ChEBI"; . _:12815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.09510"; "ChEBI"; . _:12825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9O6PR2"; "ChEBI"; . _:12835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP(O)(O)=O"; "ChEBI"; . _:12845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:12855, _:12865, _:12875; "A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins, it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics."; "CHEBI:20705", "CHEBI:2172"; "Beilstein:15080", "Beilstein:959078", "CAS:551-16-6", "Gmelin:1876702", "KEGG:C02954", "PDBeChem:X1E", "PMID:12569987", "PMID:1384868", "PMID:14687482", "PMID:1701026", "PMID:20970923", "PMID:21614893", "PMID:24293403", "PMID:24389703", "PMID:24631718", "PMID:25057428", "PMID:26852849", "PMID:26986755", "PMID:6166603", "Patent:US2941995", "Reaxys:15080", "Wikipedia:6-APA"; "6-Aminopenicillanic acid", "6-amino-2,2-dimethylpenam-3alpha-carboxylic acid"; "chebi_ontology"; "(+)-6-aminopenicillanic acid", "(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "216.057", "216.25856", "6-APA", "6-Aminopenicillamine acid", "6-Aminopenicillanate", "6-Apa", "6-Aps", "6beta-aminopenicillanic acid", "Aminopenicillanic acid", "C8H12N2O3S", "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1", "NGHVIOIJCVXTGV-ALEPSDHESA-N", "Penicin", "Penin", "Phenacyl 6-aminopenicillinate", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N)C(O)=O"; "CHEBI:16705"; ; rdfs:label "6-aminopenicillanic acid" . _:12855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:15080"; rdfs:label "Beilstein" . _:12895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:959078"; rdfs:label "Beilstein" . _:128a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:551-16-6"; rdfs:label "ChemIDplus" . _:128b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:551-16-6"; rdfs:label "KEGG COMPOUND" . _:128c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1876702"; rdfs:label "Gmelin" . _:128d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569987"; rdfs:label "Europe PMC" . _:128e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1384868"; rdfs:label "Europe PMC" . _:128f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14687482"; rdfs:label "Europe PMC" . _:12905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1701026"; rdfs:label "Europe PMC" . _:12915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20970923"; rdfs:label "Europe PMC" . _:12925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21614893"; rdfs:label "Europe PMC" . _:12935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24293403"; rdfs:label "Europe PMC" . _:12945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24389703"; rdfs:label "Europe PMC" . _:12955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24631718"; rdfs:label "Europe PMC" . _:12965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25057428"; rdfs:label "Europe PMC" . _:12975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26852849"; rdfs:label "Europe PMC" . _:12985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26986755"; rdfs:label "Europe PMC" . _:12995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6166603"; rdfs:label "Europe PMC" . _:129a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:15080"; rdfs:label "Reaxys" . _:129b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Aminopenicillanic acid"; "KEGG_COMPOUND" . _:129c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-amino-2,2-dimethylpenam-3alpha-carboxylic acid"; "IUPAC"; . _:129d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-6-aminopenicillanic acid"; "ChEBI" . _:129e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:129f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "216.057"; "KEGG_COMPOUND"; . _:12a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "216.25856"; "ChEBI"; . _:12a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-APA"; "ChEBI" . _:12a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Aminopenicillamine acid"; "ChemIDplus" . _:12a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Aminopenicillanate"; "KEGG_COMPOUND" . _:12a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Apa"; "ChemIDplus" . _:12a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Aps"; "ChemIDplus" . _:12a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-aminopenicillanic acid"; "ChEBI" . _:12a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminopenicillanic acid"; "ChemIDplus" . _:12a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H12N2O3S"; "KEGG_COMPOUND"; . _:12aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1"; "ChEBI"; . _:12ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NGHVIOIJCVXTGV-ALEPSDHESA-N"; "ChEBI"; . _:12ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Penicin"; "ChemIDplus" . _:12ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Penin"; "ChemIDplus" . _:12ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenacyl 6-aminopenicillinate"; "ChemIDplus" . _:12af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:12b05, _:12b15, _:12b25, _:12b35, _:12b45, _:12b55; "The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6."; "CHEBI:13733", "CHEBI:22236", "CHEBI:2470", "CHEBI:40579"; "Beilstein:608603", "CAS:73-24-5", "DrugBank:DB00173", "Drug_Central:89", "Gmelin:3903", "HMDB:HMDB00034", "KEGG:C00147", "KEGG:D00034", "KNApSAcK:C00001490", "MetaCyc:ADENINE", "PDBeChem:ADE", "PMID:17439666", "PMID:8070089", "Reaxys:608603", "Wikipedia:Adenine", "colombos:ADENINE"; "9H-purin-6-amine", "ADENINE", "Adenine", "adenine"; "chebi_ontology"; "0", "135.054", "135.12690", "6-Aminopurine", "A", "Ade", "Adenin", "C5H5N5", "GFFGJBXGBJISGV-UHFFFAOYSA-N", "InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)", "Nc1ncnc2[nH]cnc12"; "CHEBI:16708"; ; rdfs:label "adenine" . _:12b05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:608603"; rdfs:label "Beilstein" . _:12b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-24-5"; rdfs:label "ChemIDplus" . _:12b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-24-5"; rdfs:label "KEGG COMPOUND" . _:12b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-24-5"; rdfs:label "NIST Chemistry WebBook" . _:12ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:89"; rdfs:label "DrugCentral" . _:12bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3903"; rdfs:label "Gmelin" . _:12bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:12bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8070089"; rdfs:label "Europe PMC" . _:12be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:608603"; rdfs:label "Reaxys" . _:12bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9H-purin-6-amine"; "IUPAC"; . _:12c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENINE"; "PDBeChem" . _:12c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenine"; "KEGG_COMPOUND" . _:12c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenine"; "UniProt" . _:12c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.054"; "KEGG_COMPOUND"; . _:12c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.12690"; "ChEBI"; . _:12c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Aminopurine"; "KEGG_COMPOUND" . _:12c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A"; "ChEBI" . _:12c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ade"; "CBN" . _:12c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenin"; "NIST_Chemistry_WebBook" . _:12ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H5N5"; "KEGG_COMPOUND"; . _:12cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GFFGJBXGBJISGV-UHFFFAOYSA-N"; "ChEBI"; . _:12cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)"; "ChEBI"; . _:12cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2[nH]cnc12"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:12ce5, _:12cf5, _:12d05; "A six-carbon aromatic annulene in which each carbon atom donates one of its two 2p electrons into a delocalised pi system. A toxic, flammable liquid byproduct of coal distillation, it is used as an industrial solvent. Benzene is a carcinogen that also damages bone marrow and the central nervous system."; "CHEBI:13876", "CHEBI:22703", "CHEBI:3025", "CHEBI:41187"; "Beilstein:969212", "CAS:71-43-2", "Gmelin:1671", "HMDB:HMDB01505", "KEGG:C01407", "PDBeChem:BNZ", "PMID:11684179", "PMID:11993966", "PMID:12857942", "PMID:14677922", "PMID:15468289", "PMID:15935818", "PMID:16161967", "PMID:17373369", "PMID:18072742", "PMID:18407866", "PMID:18409691", "PMID:18836923", "PMID:19228219", "PMID:21325737", "PMID:23088855", "PMID:23222815", "PMID:23534829", "PMID:6353911", "PMID:8124204", "Reaxys:969212" . _:12ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:12d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "UM-BBD_compID:c0142", "Wikipedia:Benzene"; "BENZENE", "Benzene", "benzene"; "chebi_ontology"; "0", "78.047", "78.11184", "Benzen", "Benzine", "Benzol", "Bicarburet of hydrogen", "C6H6", "Coal naphtha", "InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H", "Mineral naphtha", "Phene", "Pyrobenzol", "Pyrobenzole", "UHOVQNZJYSORNB-UHFFFAOYSA-N", "[6]annulene", "benzole", "c1ccccc1", "cyclohexatriene", "phenyl hydride"; "CHEBI:16716"; ; rdfs:label "benzene" . _:12d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:969212"; rdfs:label "Beilstein" . _:12d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-43-2"; rdfs:label "ChemIDplus" . _:12d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-43-2"; rdfs:label "KEGG COMPOUND" . _:12d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-43-2"; rdfs:label "NIST Chemistry WebBook" . _:12d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1671"; rdfs:label "Gmelin" . _:12d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11684179"; rdfs:label "Europe PMC" . _:12d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11993966"; rdfs:label "Europe PMC" . _:12d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12857942"; rdfs:label "Europe PMC" . _:12d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14677922"; rdfs:label "Europe PMC" . _:12da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15468289"; rdfs:label "Europe PMC" . _:12db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15935818"; rdfs:label "Europe PMC" . _:12dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16161967"; rdfs:label "Europe PMC" . _:12dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17373369"; rdfs:label "Europe PMC" . _:12de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18072742"; rdfs:label "Europe PMC" . _:12df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18407866"; rdfs:label "Europe PMC" . _:12e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18409691"; rdfs:label "Europe PMC" . _:12e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18836923"; rdfs:label "Europe PMC" . _:12e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19228219"; rdfs:label "Europe PMC" . _:12e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21325737"; rdfs:label "Europe PMC" . _:12e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23088855"; rdfs:label "Europe PMC" . _:12e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23222815"; rdfs:label "Europe PMC" . _:12e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23534829"; rdfs:label "Europe PMC" . _:12e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6353911"; rdfs:label "Europe PMC" . _:12e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8124204"; rdfs:label "Europe PMC" . _:12e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:969212"; rdfs:label "Reaxys" . _:12ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0142"; rdfs:label "UM-BBD" . _:12eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BENZENE"; "PDBeChem" . _:12ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzene"; "KEGG_COMPOUND" . _:12ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzene"; "ChEBI" . _:12ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzene"; "IUPAC"; . _:12ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzene"; "UniProt" . _:12f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:12f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.047"; "KEGG_COMPOUND"; . _:12f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.11184"; "ChEBI"; . _:12f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzen"; "IUPAC" . _:12f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzine"; "UM-BBD" . _:12f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzol"; "ChemIDplus" . _:12f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bicarburet of hydrogen"; "ChemIDplus" . _:12f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H6"; "KEGG_COMPOUND"; . _:12f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coal naphtha"; "ChemIDplus" . _:12f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H"; "ChEBI"; . _:12fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mineral naphtha"; "ChemIDplus" . _:12fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phene"; "ChemIDplus" . _:12fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrobenzol"; "ChemIDplus" . _:12fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrobenzole"; "ChemIDplus" . _:12fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UHOVQNZJYSORNB-UHFFFAOYSA-N"; "ChEBI"; . _:12ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[6]annulene"; "NIST_Chemistry_WebBook" . _:13005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzole"; "NIST_Chemistry_WebBook" . _:13015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ccccc1"; "ChEBI"; . _:13025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclohexatriene"; "UM-BBD" . _:13035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenyl hydride"; "UM-BBD" . a owl:Class; rdfs:subClassOf , _:13045, _:13055; "CHEBI:12909", "CHEBI:13625", "CHEBI:20906", "CHEBI:4097"; "KEGG:C00405"; "D-alpha-amino acid", "D-alpha-amino acids"; "chebi_ontology"; "0", "74.024", "74.05870", "C2H4NO2R", "D-Amino acid", "D-alpha-amino acids", "N[C@H]([*])C(O)=O"; "CHEBI:16733"; ; rdfs:label "D-alpha-amino acid" . _:13045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino acid"; "ChEBI" . _:13075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino acids"; "IUPAC"; . _:13085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:13095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:130a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "KEGG_COMPOUND"; . _:130b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.05870"; "ChEBI"; . _:130c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:130d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "KEGG_COMPOUND"; . _:130e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Amino acid"; "KEGG_COMPOUND" . _:130f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino acids"; "ChEBI" . _:13105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]([*])C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:13115, _:13125, _:13135; "A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 7 respectively."; "CHEBI:23094", "CHEBI:3588", "CHEBI:3593"; "Beilstein:3219887", "CAS:474-25-9", "DrugBank:DB06777", "Drug_Central:4361", "HMDB:HMDB00518", "KEGG:C02528", "KEGG:D00163", "LINCS:LSM-5353", "LIPID_MAPS_instance:LMST04010032", "PDBeChem:JN3", "PMID:11530998", "PMID:16037564", "PMID:24448653", "PMID:24464484", "Reaxys:3219887", "Wikipedia:Chenodiol"; "3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid", "Chenodeoxycholic acid"; "chebi_ontology"; "0", "392.293", "392.57200", "3alpha,7alpha-Dihydroxy-5beta-cholanic acid", "7alpha-hydroxylithocholic acid", "C24H40O4", "CDCA", "Chenix", "Chenodiol", "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1", "RUDATBOHQWOJDD-BSWAIDMHSA-N", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(O)=O", "anthropodeoxycholic acid", "anthropodesoxycholic acid", "chenic acid", "gallodesoxycholic acid"; "CHEBI:16755"; ; rdfs:label "chenodeoxycholic acid" . _:13115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13135 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3219887"; rdfs:label "Beilstein" . _:13155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:474-25-9"; rdfs:label "ChemIDplus" . _:13165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:474-25-9"; rdfs:label "KEGG COMPOUND" . _:13175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4361"; rdfs:label "DrugCentral" . _:13185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST04010032"; rdfs:label "LIPID MAPS" . _:13195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11530998"; rdfs:label "Europe PMC" . _:131a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16037564"; rdfs:label "Europe PMC" . _:131b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24448653"; rdfs:label "Europe PMC" . _:131c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24464484"; rdfs:label "Europe PMC" . _:131d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3219887"; rdfs:label "Reaxys" . _:131e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid"; "IUPAC"; . _:131f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chenodeoxycholic acid"; "KEGG_COMPOUND" . _:13205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:13215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.293"; "KEGG_COMPOUND"; . _:13225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.57200"; "ChEBI"; . _:13235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha-Dihydroxy-5beta-cholanic acid"; "KEGG_COMPOUND" . _:13245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7alpha-hydroxylithocholic acid"; "ChemIDplus" . _:13255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O4"; "KEGG_COMPOUND"; . _:13265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDCA"; "IUPHAR" . _:13275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chenix"; "ChemIDplus" . _:13285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chenodiol"; "KEGG_COMPOUND" . _:13295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1"; "ChEBI"; . _:132a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RUDATBOHQWOJDD-BSWAIDMHSA-N"; "ChEBI"; . _:132b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(O)=O"; "ChEBI"; . _:132c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthropodeoxycholic acid"; "ChemIDplus" . _:132d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthropodesoxycholic acid"; "ChemIDplus" . _:132e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenic acid"; "ChemIDplus" . _:132f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gallodesoxycholic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:13305, _:13315, _:13325, _:13335; "A purine ribonucleoside 5'-diphosphate having adenine as the nucleobase."; "CHEBI:13222", "CHEBI:22244", "CHEBI:2342", "CHEBI:40553"; "Beilstein:67722", "CAS:20398-34-9", "CAS:58-64-0", "COMe:MOL000173", "DrugBank:DB03431", "Gmelin:88452", "KEGG:C00008", "KEGG:G11113", "KNApSAcK:C00019353", "PDBeChem:ADP", "PMID:16295522", "Reaxys:67722"; "ADP", "adenosine 5'-(trihydrogen diphosphate)"; "chebi_ontology"; "0", "427.029", "427.20110", "5'-adenylphosphoric acid", "ADENOSINE-5'-DIPHOSPHATE", "Adenosine 5'-diphosphate", "C10H15N5O10P2", "H3adp", "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O", "XTWYTFMLZFPYCI-KQYNXXCUSA-N"; "CHEBI:16761"; ; rdfs:label "ADP" . _:13305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13315 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13325 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:67722"; rdfs:label "Beilstein" . _:13355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:20398-34-9"; rdfs:label "KEGG COMPOUND" . _:13365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-64-0"; rdfs:label "ChemIDplus" . _:13375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-64-0"; rdfs:label "KEGG COMPOUND" . _:13385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:88452"; rdfs:label "Gmelin" . _:13395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16295522"; rdfs:label "Europe PMC" . _:133a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:67722"; rdfs:label "Reaxys" . _:133b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADP"; "KEGG_COMPOUND" . _:133c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-(trihydrogen diphosphate)"; "IUPAC"; . _:133d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:133e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "427.029"; "KEGG_COMPOUND"; . _:133f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "427.20110"; "ChEBI"; . _:13405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-adenylphosphoric acid"; "ChemIDplus" . _:13415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENOSINE-5'-DIPHOSPHATE"; "PDBeChem" . _:13425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 5'-diphosphate"; "KEGG_COMPOUND" . _:13435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15N5O10P2"; "KEGG_COMPOUND"; . _:13445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3adp"; "IUPAC" . _:13455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:13465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:13475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XTWYTFMLZFPYCI-KQYNXXCUSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:13485; "CHEBI:13370", "CHEBI:25199", "CHEBI:25200", "CHEBI:49640", "CHEBI:5714"; "KEGG:C00703", "PDBeChem:HG", "UM-BBD_compID:c0096"; "mercury(2+)", "mercury(2+) ion", "mercury(II) cation"; "chebi_ontology"; "+2", "200.59000", "201.971", "BQPIGGFYSBELGY-UHFFFAOYSA-N", "Hg", "Hg(2+)", "Hg2+", "InChI=1S/Hg/q+2", "MERCURY (II) ION", "Mercuric ion", "[Hg++]", "mercuric ion", "mercury(2+) ion", "mercury(II)", "mercury(II) cation"; "CHEBI:16793"; ; rdfs:label "mercury(2+)" . _:13485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0096"; rdfs:label "ChEBI" . _:134a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(2+)"; "IUPAC"; . _:134b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(2+) ion"; "IUPAC"; . _:134c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(II) cation"; "IUPAC"; . _:134d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:134e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "200.59000"; "ChEBI"; . _:134f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "201.971"; "KEGG_COMPOUND"; . _:13505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BQPIGGFYSBELGY-UHFFFAOYSA-N"; "ChEBI"; . _:13515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg"; "KEGG_COMPOUND"; . _:13525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg(2+)"; "IUPAC" . _:13535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg(2+)"; "UniProt" . _:13545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg2+"; "KEGG_COMPOUND" . _:13555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Hg/q+2"; "ChEBI"; . _:13565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MERCURY (II) ION"; "PDBeChem" . _:13575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mercuric ion"; "KEGG_COMPOUND" . _:13585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Hg++]"; "ChEBI"; . _:13595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercuric ion"; "ChEBI" . _:135a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(2+) ion"; "ChEBI" . _:135b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(II)"; "ChEBI" . _:135c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury(II) cation"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:135d5, _:135e5, _:135f5, _:13605, _:13615, _:13625, _:13635, _:13645, _:13655; "A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4."; "CHEBI:14590", "CHEBI:25229", "CHEBI:6829"; "Beilstein:636185", "CAS:59-51-8", "Gmelin:3117", "KEGG:C01733", "KEGG:D04983", "PMID:16702333", "PMID:22264337", "PMID:2543976", "Reaxys:636185", "UM-BBD_compID:c0094", "Wikipedia:Methionine", "colombos:METHIONINE"; "Methionine", "methionine"; "chebi_ontology"; "0", "149.051", "149.21238", "2-Amino-4-(methylthio)butyric acid", "2-amino-4-(methylsulfanyl)butanoic acid", "2-amino-4-(methylthio)butanoic acid", "C5H11NO2S", "CSCCC(N)C(O)=O", "DL-Methionine", "FFEARJCKVFRZRR-UHFFFAOYSA-N", "Hmet", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)", "M", "Met", "Methionin", "Racemethionine", "alpha-amino-gamma-methylmercaptobutyric acid", "metionina"; "CHEBI:16811"; ; rdfs:label "methionine" . _:135d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:135e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:135f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:636185"; rdfs:label "Beilstein" . _:13675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:59-51-8"; rdfs:label "ChemIDplus" . _:13685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:59-51-8"; rdfs:label "KEGG COMPOUND" . _:13695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:59-51-8"; rdfs:label "NIST Chemistry WebBook" . _:136a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3117"; rdfs:label "Gmelin" . _:136b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16702333"; rdfs:label "Europe PMC" . _:136c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:136d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2543976"; rdfs:label "Europe PMC" . _:136e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:636185"; rdfs:label "Reaxys" . _:136f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0094"; rdfs:label "UM-BBD" . _:13705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methionine"; "KEGG_COMPOUND" . _:13715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methionine"; "ChEBI" . _:13725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methionine"; "IUPAC"; . _:13735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:13745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "KEGG_COMPOUND"; . _:13755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21238"; "ChEBI"; . _:13765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-4-(methylthio)butyric acid"; "KEGG_COMPOUND" . _:13775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-(methylsulfanyl)butanoic acid"; "IUPAC" . _:13785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-(methylthio)butanoic acid"; "JCBN" . _:13795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "KEGG_COMPOUND"; . _:137a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCCC(N)C(O)=O"; "ChEBI"; . _:137b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Methionine"; "KEGG_DRUG" . _:137c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-UHFFFAOYSA-N"; "ChEBI"; . _:137d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hmet"; "IUPAC" . _:137e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)"; "ChEBI"; . _:137f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "M"; "ChEBI" . _:13805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Met"; "ChEBI" . _:13815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methionin"; "ChEBI" . _:13825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Racemethionine"; "KEGG_DRUG" . _:13835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-gamma-methylmercaptobutyric acid"; "NIST_Chemistry_WebBook" . _:13845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metionina"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:13855, _:13865, _:13875, _:13885, _:13895, _:138a5, _:138b5, _:138c5, _:138d5, _:138e5, _:138f5; "The L-enantiomer of tryptophan."; "CHEBI:13178", "CHEBI:184633", "CHEBI:21407", "CHEBI:45988", "CHEBI:46086", "CHEBI:46125", "CHEBI:46225", "CHEBI:6310"; "Beilstein:86197", "CAS:73-22-3", "DrugBank:DB00150", "Drug_Central:2780", "ECMDB:ECMDB00929", "Gmelin:51434", "HMDB:HMDB00929", "KEGG:C00078", "KEGG:D00020", "KNApSAcK:C00001396", "MetaCyc:TRP", "PDBeChem:TRP", "PMID:11395471", "PMID:11750787", "PMID:11888576", "PMID:12766158", "PMID:12830226", "PMID:12871129", "PMID:15206750", "PMID:16740930", "PMID:16934873", "PMID:17127472", "PMID:17177562", "PMID:17430113", "PMID:17585690", "PMID:17690425", "PMID:17826001", "PMID:18234569", "PMID:18419734", "PMID:18949702", "PMID:19896323", "PMID:21856896", "PMID:22071091", "PMID:22162421", "PMID:22299628", "PMID:22386992", "PMID:22402312", "PMID:22415302", "PMID:22415306", "PMID:2917974", "Reaxys:86197", "Wikipedia:Tryptophan", "YMDB:YMDB00126"; "L-Tryptophan", "L-tryptophan"; "chebi_ontology"; "(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid", "(S)-alpha-Amino-beta-(3-indolyl)-propionic acid", "(S)-alpha-amino-1H-indole-3-propanoic acid", "(S)-tryptophan", "0", "204.090", "204.22526", "C11H12N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1", "L-(-)-tryptophan", "L-beta-3-indolylalanine", "N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O", "QIVBCDIJIAJPQS-VIFPVBQESA-N", "TRYPTOPHAN", "Trp", "Tryptophan", "W", "tryptophan"; "CHEBI:16828"; ; rdfs:label "L-tryptophan" . _:13855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:138f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:86197"; rdfs:label "Beilstein" . _:13915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-22-3"; rdfs:label "ChemIDplus" . _:13925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-22-3"; rdfs:label "KEGG COMPOUND" . _:13935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:73-22-3"; rdfs:label "NIST Chemistry WebBook" . _:13945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2780"; rdfs:label "DrugCentral" . _:13955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:51434"; rdfs:label "Gmelin" . _:13965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11395471"; rdfs:label "Europe PMC" . _:13975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11750787"; rdfs:label "Europe PMC" . _:13985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11888576"; rdfs:label "Europe PMC" . _:13995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12766158"; rdfs:label "Europe PMC" . _:139a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12830226"; rdfs:label "Europe PMC" . _:139b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12871129"; rdfs:label "Europe PMC" . _:139c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15206750"; rdfs:label "Europe PMC" . _:139d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16740930"; rdfs:label "Europe PMC" . _:139e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16934873"; rdfs:label "Europe PMC" . _:139f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17127472"; rdfs:label "Europe PMC" . _:13a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17177562"; rdfs:label "Europe PMC" . _:13a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17430113"; rdfs:label "Europe PMC" . _:13a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17585690"; rdfs:label "Europe PMC" . _:13a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17690425"; rdfs:label "Europe PMC" . _:13a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17826001"; rdfs:label "Europe PMC" . _:13a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18234569"; rdfs:label "Europe PMC" . _:13a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18419734"; rdfs:label "Europe PMC" . _:13a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18949702"; rdfs:label "Europe PMC" . _:13a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19896323"; rdfs:label "Europe PMC" . _:13a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21856896"; rdfs:label "Europe PMC" . _:13aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22071091"; rdfs:label "Europe PMC" . _:13ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22162421"; rdfs:label "Europe PMC" . _:13ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22299628"; rdfs:label "Europe PMC" . _:13ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22386992"; rdfs:label "Europe PMC" . _:13ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22402312"; rdfs:label "Europe PMC" . _:13af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22415302"; rdfs:label "Europe PMC" . _:13b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22415306"; rdfs:label "Europe PMC" . _:13b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2917974"; rdfs:label "Europe PMC" . _:13b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:86197"; rdfs:label "Reaxys" . _:13b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Tryptophan"; "KEGG_COMPOUND" . _:13b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophan"; "ChEBI" . _:13b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophan"; "IUPAC"; . _:13b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid"; "IUPAC" . _:13b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-alpha-Amino-beta-(3-indolyl)-propionic acid"; "KEGG_COMPOUND" . _:13b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-alpha-amino-1H-indole-3-propanoic acid"; "NIST_Chemistry_WebBook" . _:13b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-tryptophan"; "NIST_Chemistry_WebBook" . _:13ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:13bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "KEGG_COMPOUND"; . _:13bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22526"; "ChEBI"; . _:13bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "KEGG_COMPOUND"; . _:13be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1"; "ChEBI"; . _:13bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(-)-tryptophan"; "NIST_Chemistry_WebBook" . _:13c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-beta-3-indolylalanine"; "NIST_Chemistry_WebBook" . _:13c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . _:13c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-VIFPVBQESA-N"; "ChEBI"; . _:13c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TRYPTOPHAN"; "PDBeChem" . _:13c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trp"; "ChEBI" . _:13c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tryptophan"; "KEGG_COMPOUND" . _:13c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "W"; "ChEBI" . _:13c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan"; "KEGG_DRUG"; . a owl:Class; rdfs:subClassOf , , , _:13c85, _:13c95, _:13ca5, _:13cb5, _:13cc5, _:13cd5, _:13ce5; "A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine."; "CHEBI:12402", "CHEBI:14327", "CHEBI:24334", "CHEBI:42873", "CHEBI:43049", "CHEBI:5437"; "CAS:70-18-8", "DrugBank:DB00143", "Drug_Central:1312", "HMDB:HMDB00125", "KEGG:C00051", "KEGG:D00014", "KNApSAcK:C00001518", "MetaCyc:GLUTATHIONE", "PDBeChem:GSH", "PMID:17439666", "PMID:4200890", "PMID:4745654", "Reaxys:1729812", "Wikipedia:Glutathione"; "Glutathione", "L-gamma-glutamyl-L-cysteinylglycine"; "chebi_ontology"; "0", "307.084", "307.32300", "5-L-Glutamyl-L-cysteinylglycine", "C10H17N3O6S", "GSH", "Glutathione-SH", "InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1", "N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine", "N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O", "RWSXRVCMGQZWBV-WDSKDSINSA-N", "Reduced glutathione", "gamma-L-Glutamyl-L-cysteinyl-glycine"; "CHEBI:16856"; ; rdfs:label "glutathione" . _:13c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ca5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13cc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-18-8"; rdfs:label "ChemIDplus" . _:13d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-18-8"; rdfs:label "KEGG COMPOUND" . _:13d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1312"; rdfs:label "DrugCentral" . _:13d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:13d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4200890"; rdfs:label "Europe PMC" . _:13d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4745654"; rdfs:label "Europe PMC" . _:13d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1729812"; rdfs:label "Reaxys" . _:13d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutathione"; "KEGG_COMPOUND" . _:13d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-gamma-glutamyl-L-cysteinylglycine"; "IUPAC"; . _:13d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:13d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "307.084"; "KEGG_COMPOUND"; . _:13da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "307.32300"; "ChEBI"; . _:13db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-L-Glutamyl-L-cysteinylglycine"; "KEGG_COMPOUND" . _:13dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H17N3O6S"; "KEGG_COMPOUND"; . _:13dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GSH"; "KEGG_COMPOUND" . _:13de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutathione-SH"; "HMDB" . _:13df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1"; "ChEBI"; . _:13e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine"; "KEGG_COMPOUND" . _:13e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O"; "ChEBI"; . _:13e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWSXRVCMGQZWBV-WDSKDSINSA-N"; "ChEBI"; . _:13e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reduced glutathione"; "KEGG_COMPOUND" . _:13e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-L-Glutamyl-L-cysteinyl-glycine"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:13e55, _:13e65, _:13e75, _:13e85, _:13e95, _:13ea5, _:13eb5, _:13ec5, _:13ed5, _:13ee5; "An optically active form of threonine having L-configuration."; "CHEBI:13175", "CHEBI:21403", "CHEBI:42083", "CHEBI:45843", "CHEBI:45983", "CHEBI:6308"; "Beilstein:1721646", "CAS:72-19-5", "DrugBank:DB00156", "Drug_Central:4254", "ECMDB:ECMDB00167", "Gmelin:82510", "HMDB:HMDB00167", "KEGG:C00188", "KEGG:D00041", "KNApSAcK:C00001394", "PDBeChem:THR", "PMID:11964235", "PMID:12523390", "PMID:16659349", "PMID:17379183", "PMID:22289691", "PMID:22342587", "PMID:22513921", "PMID:22770225", "PMID:24671569", "Reaxys:1721646", "UM-BBD_compID:c0413", "Wikipedia:Threonine", "YMDB:YMDB00214"; "L-Threonine", "L-threonine"; "chebi_ontology"; "(2S)-threonine", "(2S,3R)-(-)-Threonine", "(2S,3R)-2-amino-3-hydroxybutanoic acid", "0", "119.058", "119.11920", "2-Amino-3-hydroxybutyric acid", "AYFVYJQAPQTCCC-GBXIJSLDSA-N", "C4H9NO3", "C[C@@H](O)[C@H](N)C(O)=O", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1", "L-(-)-Threonine", "L-2-Amino-3-hydroxybutyric acid", "L-Threonin", "L-alpha-amino-beta-hydroxybutyric acid", "T", "THREONINE", "Thr"; "CHEBI:16857"; ; rdfs:label "L-threonine" . _:13e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:13ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721646"; rdfs:label "Beilstein" . _:13f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-19-5"; rdfs:label "ChemIDplus" . _:13f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-19-5"; rdfs:label "KEGG COMPOUND" . _:13f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-19-5"; rdfs:label "NIST Chemistry WebBook" . _:13f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4254"; rdfs:label "DrugCentral" . _:13f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82510"; rdfs:label "Gmelin" . _:13f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11964235"; rdfs:label "Europe PMC" . _:13f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12523390"; rdfs:label "Europe PMC" . _:13f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16659349"; rdfs:label "Europe PMC" . _:13f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17379183"; rdfs:label "Europe PMC" . _:13f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22289691"; rdfs:label "Europe PMC" . _:13fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22342587"; rdfs:label "Europe PMC" . _:13fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22513921"; rdfs:label "Europe PMC" . _:13fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:13fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24671569"; rdfs:label "Europe PMC" . _:13fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721646"; rdfs:label "Reaxys" . _:13ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0413"; rdfs:label "UM-BBD" . _:14005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Threonine"; "KEGG_COMPOUND" . _:14015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine"; "IUPAC"; . _:14025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-threonine"; "ChemIDplus" . _:14035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3R)-(-)-Threonine"; "HMDB" . _:14045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3R)-2-amino-3-hydroxybutanoic acid"; "IUPAC" . _:14055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "KEGG_COMPOUND"; . _:14075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:14085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-3-hydroxybutyric acid"; "KEGG_COMPOUND" . _:14095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-GBXIJSLDSA-N"; "ChEBI"; . _:140a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "KEGG_COMPOUND"; . _:140b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)[C@H](N)C(O)=O"; "ChEBI"; . _:140c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1"; "ChEBI"; . _:140d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(-)-Threonine"; "DrugBank" . _:140e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Amino-3-hydroxybutyric acid"; "HMDB" . _:140f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Threonin"; "ChEBI" . _:14105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino-beta-hydroxybutyric acid"; "NIST_Chemistry_WebBook" . _:14115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "T"; "ChEBI" . _:14125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "THREONINE"; "PDBeChem" . _:14135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thr"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:14145, _:14155; "CHEBI:13401", "CHEBI:13662", "CHEBI:14675", "CHEBI:25606", "CHEBI:7428", "CHEBI:7652"; "KEGG:C00454"; "Nucleoside diphosphate"; "chebi_ontology"; "0", "292.983", "293.08240", "C5H11O10P2R", "NDP", "O[C@H]1[C@H]([*])O[C@H](COP(O)(=O)OP(O)(O)=O)[C@H]1O", "nucleoside diphosphates"; "CHEBI:16862"; ; rdfs:label "nucleoside diphosphate" . _:14145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside diphosphate"; "KEGG_COMPOUND" . _:14175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "292.983"; "ChEBI"; . _:14195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.08240"; "ChEBI"; . _:141a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11O10P2R"; "ChEBI"; . _:141b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NDP"; "KEGG_COMPOUND" . _:141c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1[C@H]([*])O[C@H](COP(O)(=O)OP(O)(O)=O)[C@H]1O"; "ChEBI"; . _:141d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:141e5, _:141f5, _:14205, _:14215; "An optically active form of methionine having D-configuration."; "CHEBI:13005", "CHEBI:21065", "CHEBI:4215", "CHEBI:44071"; "Beilstein:1722293", "CAS:348-67-4", "DrugBank:DB02893", "ECMDB:ECMDB21203", "Gmelin:26934", "KEGG:C00855", "MetaCyc:CPD-218", "PDBeChem:MED", "PMID:15375647", "PMID:20431016", "PMID:20872028", "PMID:21480759", "PMID:21750343", "PMID:21924333", "PMID:22192214", "PMID:22304623", "PMID:318639", "Reaxys:1722293", "YMDB:YMDB00816"; "D-METHIONINE", "D-Methionine", "D-methionine"; "chebi_ontology"; "(2R)-2-amino-4-(methylsulfanyl)butanoic acid", "(R)-2-amino-4-(methylthio)butanoic acid", "(R)-methionine", "0", "149.051", "149.21238", "C5H11NO2S", "CSCC[C@@H](N)C(O)=O", "D-2-Amino-4-(methylthio)butyric acid", "D-Methionin", "FFEARJCKVFRZRR-SCSAIBSYSA-N", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1", "MED"; "CHEBI:16867"; ; rdfs:label "D-methionine" . _:141e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:141f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1722293"; rdfs:label "Beilstein" . _:14235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:348-67-4"; rdfs:label "ChemIDplus" . _:14245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:348-67-4"; rdfs:label "KEGG COMPOUND" . _:14255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:348-67-4"; rdfs:label "NIST Chemistry WebBook" . _:14265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26934"; rdfs:label "Gmelin" . _:14275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15375647"; rdfs:label "Europe PMC" . _:14285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20431016"; rdfs:label "Europe PMC" . _:14295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20872028"; rdfs:label "Europe PMC" . _:142a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21480759"; rdfs:label "Europe PMC" . _:142b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21750343"; rdfs:label "Europe PMC" . _:142c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21924333"; rdfs:label "Europe PMC" . _:142d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22192214"; rdfs:label "Europe PMC" . _:142e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22304623"; rdfs:label "Europe PMC" . _:142f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:318639"; rdfs:label "Europe PMC" . _:14305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1722293"; rdfs:label "Reaxys" . _:14315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-METHIONINE"; "PDBeChem" . _:14325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Methionine"; "KEGG_COMPOUND" . _:14335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methionine"; "IUPAC"; . _:14345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-4-(methylsulfanyl)butanoic acid"; "IUPAC" . _:14355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-amino-4-(methylthio)butanoic acid"; "JCBN" . _:14365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-methionine"; "ChemIDplus" . _:14375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "KEGG_COMPOUND"; . _:14395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21238"; "ChEBI"; . _:143a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "KEGG_COMPOUND"; . _:143b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@@H](N)C(O)=O"; "ChEBI"; . _:143c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Amino-4-(methylthio)butyric acid"; "KEGG_COMPOUND" . _:143d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Methionin"; "ChEBI" . _:143e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-SCSAIBSYSA-N"; "ChEBI"; . _:143f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1"; "ChEBI"; . _:14405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MED"; "PDBeChem" . a owl:Class; rdfs:subClassOf ; "CHEBI:10649", "CHEBI:12849", "CHEBI:35141", "CHEBI:35772"; "CAS:27082-31-1", "KEGG:C03189"; "glycerol dihydrogen phosphate"; "chebi_ontology"; "C3H9O6P", "glycerophosphoric acid", "sn-Glyceryl phosphate"; "CHEBI:16890"; ; rdfs:label "glycerol monophosphate" . _:14415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:27082-31-1"; rdfs:label "ChemIDplus" . _:14425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol dihydrogen phosphate"; "IUPAC"; . _:14435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9O6P"; "KEGG_COMPOUND"; . _:14445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerophosphoric acid"; "ChemIDplus" . _:14455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-Glyceryl phosphate"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:14465, _:14475, _:14485, _:14495, _:144a5; "A 2-oxo monocarboxylic acid that is acetic acid bearing an oxo group at the alpha carbon atom."; "CHEBI:24421", "CHEBI:42767", "CHEBI:5509"; "Beilstein:741891", "CAS:298-12-4", "DrugBank:DB04343", "Gmelin:25752", "HMDB:HMDB00119", "KEGG:C00048", "KNApSAcK:C00001186", "MetaCyc:GLYOX", "PDBeChem:GLV", "PMID:11479160", "PMID:16396466", "PMID:22580421", "PMID:23790896", "Reaxys:741891", "Wikipedia:Glyoxylic_acid"; "GLYOXYLIC ACID", "Glyoxylic acid", "oxoacetic acid"; "chebi_ontology"; "0", "74.000", "74.03548", "C2H2O3", "Glyoxalate", "Glyoxalsaeure", "Glyoxylate", "Glyoxylsaeure", "HHLFWLYXYJOTON-UHFFFAOYSA-N", "InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)", "[H]C(=O)C(O)=O", "alpha-ketoacetic acid", "formylformic acid", "oxalaldehydic acid", "oxoethanoic acid"; "CHEBI:16891"; ; rdfs:label "glyoxylic acid" . _:14465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:144a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:144b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:741891"; rdfs:label "Beilstein" . _:144c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:298-12-4"; rdfs:label "ChemIDplus" . _:144d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:298-12-4"; rdfs:label "KEGG COMPOUND" . _:144e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:298-12-4"; rdfs:label "NIST Chemistry WebBook" . _:144f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25752"; rdfs:label "Gmelin" . _:14505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11479160"; rdfs:label "Europe PMC" . _:14515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16396466"; rdfs:label "Europe PMC" . _:14525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22580421"; rdfs:label "Europe PMC" . _:14535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23790896"; rdfs:label "Europe PMC" . _:14545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:741891"; rdfs:label "Reaxys" . _:14555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYOXYLIC ACID"; "PDBeChem" . _:14565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxylic acid"; "KEGG_COMPOUND" . _:14575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacetic acid"; "IUPAC"; . _:14585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.000"; "KEGG_COMPOUND"; . _:145a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.03548"; "ChEBI"; . _:145b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H2O3"; "KEGG_COMPOUND"; . _:145c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxalate"; "KEGG_COMPOUND" . _:145d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxalsaeure"; "ChEBI" . _:145e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxylate"; "KEGG_COMPOUND" . _:145f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxylsaeure"; "ChEBI" . _:14605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HHLFWLYXYJOTON-UHFFFAOYSA-N"; "ChEBI"; . _:14615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)"; "ChEBI"; . _:14625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=O)C(O)=O"; "ChEBI"; . _:14635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-ketoacetic acid"; "NIST_Chemistry_WebBook" . _:14645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formylformic acid"; "NIST_Chemistry_WebBook" . _:14655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxalaldehydic acid"; "ChemIDplus" . _:14665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoethanoic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:14675; "The parent compound of the pyrimidines; a diazine having the two nitrogens at the 1- and 3-positions."; "CHEBI:14982", "CHEBI:44847", "CHEBI:8675"; "Beilstein:103894", "CAS:289-95-2", "Gmelin:49324", "KEGG:C00396", "PDBeChem:P1R", "PMID:8070089"; "PYRIMIDINE", "Pyrimidine", "pyrimidine"; "chebi_ontology"; "0", "1,3-Diazin", "1,3-Diazine", "80.037", "80.08804", "C4H4N2", "CZPWVGJYEJSRLH-UHFFFAOYSA-N", "InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H", "Metadiazine", "Pyrimidin", "Pyrimidine base", "c1cncnc1", "m-diazine"; "CHEBI:16898"; ; rdfs:label "pyrimidine" . _:14675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:103894"; rdfs:label "Beilstein" . _:14695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:289-95-2"; rdfs:label "ChemIDplus" . _:146a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:289-95-2"; rdfs:label "KEGG COMPOUND" . _:146b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:289-95-2"; rdfs:label "NIST Chemistry WebBook" . _:146c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49324"; rdfs:label "Gmelin" . _:146d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8070089"; rdfs:label "Europe PMC" . _:146e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PYRIMIDINE"; "PDBeChem" . _:146f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrimidine"; "KEGG_COMPOUND" . _:14705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine"; "IUPAC"; . _:14715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine"; "UniProt" . _:14725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Diazin"; "ChEBI" . _:14745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-Diazine"; "KEGG_COMPOUND" . _:14755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.037"; "KEGG_COMPOUND"; . _:14765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.08804"; "ChEBI"; . _:14775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4N2"; "KEGG_COMPOUND"; . _:14785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CZPWVGJYEJSRLH-UHFFFAOYSA-N"; "ChEBI"; . _:14795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H"; "ChEBI"; . _:147a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Metadiazine"; "KEGG_COMPOUND" . _:147b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrimidin"; "ChEBI" . _:147c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrimidine base"; "KEGG_COMPOUND" . _:147d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1cncnc1"; "ChEBI"; . _:147e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "m-diazine"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:147f5, _:14805; "A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6."; "CHEBI:12924", "CHEBI:4120"; "CAS:488-69-7", "HMDB:HMDB01058", "KEGG:C00354", "MetaCyc:FRUCTOSE-16-DIPHOSPHATE", "PMID:13150027", "PMID:4610358", "Reaxys:1729954"; "D-fructose 1,6-bis(dihydrogen phosphate)"; "chebi_ontology"; "0", "1,6-di-O-phosphono-D-fructose", "339.996", "340.11568", "C6H14O12P2", "D-Fructose 1,6-bisphosphate", "D-fructose-1,6-diphosphate", "Harden-Young ester", "InChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1", "XPYBSIWDXQFNMH-UYFOZJQFSA-N", "[H][C@@](O)(COP(O)(O)=O)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O", "fructose-1,6-diphosphate"; "CHEBI:16905"; ; rdfs:label "keto-D-fructose 1,6-bisphosphate" . _:147f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-69-7"; rdfs:label "KEGG COMPOUND" . _:14825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13150027"; rdfs:label "Europe PMC" . _:14835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4610358"; rdfs:label "Europe PMC" . _:14845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1729954"; rdfs:label "Reaxys" . _:14855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose 1,6-bis(dihydrogen phosphate)"; "IUPAC"; . _:14865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,6-di-O-phosphono-D-fructose"; "ChEBI" . _:14885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "339.996"; "KEGG_COMPOUND"; . _:14895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "340.11568"; "ChEBI"; . _:148a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14O12P2"; "KEGG_COMPOUND"; . _:148b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Fructose 1,6-bisphosphate"; "KEGG_COMPOUND" . _:148c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose-1,6-diphosphate"; "ChEBI" . _:148d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Harden-Young ester"; "HMDB" . _:148e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1"; "ChEBI"; . _:148f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XPYBSIWDXQFNMH-UYFOZJQFSA-N"; "ChEBI"; . _:14905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@](O)(COP(O)(O)=O)[C@@]([H])(O)[C@]([H])(O)C(=O)COP(O)(O)=O"; "ChEBI"; . _:14915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose-1,6-diphosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:14925, _:14935, _:14945, _:14955, _:14965, _:14975, _:14985, _:14995; "A monohydroxybenzoic acid that is benzoic acid with a hydroxy group at the ortho position. It is obtained from the bark of the white willow and wintergreen leaves."; "CHEBI:26597", "CHEBI:45521", "CHEBI:9006"; "Beilstein:774890", "CAS:69-72-7", "DrugBank:DB00936", "Drug_Central:2416", "Gmelin:3418", "HMDB:HMDB01895", "KEGG:C00805", "KEGG:D00097", "KNApSAcK:C00000206", "LINCS:LSM-4763", "MetaCyc:CPD-110", "PDBeChem:SAL", "PMID:11016405", "PMID:12865403", "PMID:1650428", "PMID:19400653", "PMID:19816125", "PMID:22770225", "PMID:3425858", "Reaxys:774890", "Wikipedia:Salicylic_Acid"; "2-hydroxybenzoic acid", "Salicylic acid"; "chebi_ontology"; "0", "138.032", "138.12070", "2-HYDROXYBENZOIC ACID", "2-carboxyphenol", "C7H6O3", "InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)", "OC(=O)c1ccccc1O", "YGSDEFSMJLZEOE-UHFFFAOYSA-N", "o-Hydroxybenzoic acid", "o-carboxyphenol", "o-hydroxybenzoic acid"; "CHEBI:16914"; ; rdfs:label "salicylic acid" . _:14925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:149a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:774890"; rdfs:label "Beilstein" . _:149b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-72-7"; rdfs:label "ChemIDplus" . _:149c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-72-7"; rdfs:label "KEGG COMPOUND" . _:149d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-72-7"; rdfs:label "NIST Chemistry WebBook" . _:149e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2416"; rdfs:label "DrugCentral" . _:149f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3418"; rdfs:label "Gmelin" . _:14a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11016405"; rdfs:label "Europe PMC" . _:14a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12865403"; rdfs:label "Europe PMC" . _:14a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:14a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19400653"; rdfs:label "Europe PMC" . _:14a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19816125"; rdfs:label "Europe PMC" . _:14a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:14a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3425858"; rdfs:label "Europe PMC" . _:14a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:774890"; rdfs:label "Reaxys" . _:14a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybenzoic acid"; "IUPAC"; . _:14a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salicylic acid"; "KEGG_COMPOUND" . _:14aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.032"; "ChEBI"; . _:14ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.12070"; "ChEBI"; . _:14ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-HYDROXYBENZOIC ACID"; "PDBeChem" . _:14ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-carboxyphenol"; "NIST_Chemistry_WebBook" . _:14af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6O3"; "ChEBI"; . _:14b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)"; "ChEBI"; . _:14b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)c1ccccc1O"; "ChEBI"; . _:14b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YGSDEFSMJLZEOE-UHFFFAOYSA-N"; "ChEBI"; . _:14b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-Hydroxybenzoic acid"; "KEGG_COMPOUND" . _:14b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-carboxyphenol"; "NIST_Chemistry_WebBook" . _:14b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-hydroxybenzoic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:14b65, _:14b75, _:14b85; "A tricarboxylic acid trianion, obtained by deprotonation of the three carboxy groups of citric acid."; "CHEBI:13999", "CHEBI:23321", "CHEBI:42563"; "Beilstein:1884707", "CAS:126-44-3", "Gmelin:4239", "KEGG:C00158", "PDBeChem:FLC", "Reaxys:1884707"; "2-hydroxypropane-1,2,3-tricarboxylate"; "chebi_ontology"; "-3", "189.004", "189.09970", "2-hydroxy-1,2,3-propanetricarboxylate", "2-hydroxy-1,2,3-propanetricarboxylate(3-)", "2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-)", "2-hydroxytricarballylate", "C6H5O7", "CITRATE ANION", "InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3", "KRKNYBCHXYNGOX-UHFFFAOYSA-K", "OC(CC([O-])=O)(CC([O-])=O)C([O-])=O", "cit", "cit(3-)", "citrate"; "CHEBI:16947"; ; rdfs:label "citrate(3-)" . _:14b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1884707"; rdfs:label "Beilstein" . _:14ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:126-44-3"; rdfs:label "ChemIDplus" . _:14bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:4239"; rdfs:label "Gmelin" . _:14bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00158"; rdfs:label "ChEBI" . _:14bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1884707"; rdfs:label "Reaxys" . _:14be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropane-1,2,3-tricarboxylate"; "IUPAC"; . _:14bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:14c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "189.004"; "ChEBI"; . _:14c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "189.09970"; "ChEBI"; . _:14c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy-1,2,3-propanetricarboxylate"; "ChEBI" . _:14c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy-1,2,3-propanetricarboxylate(3-)"; "ChemIDplus" . _:14c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy-1,2,3-propanetricarboxylic acid, ion(3-)"; "ChemIDplus" . _:14c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxytricarballylate"; "ChEBI" . _:14c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H5O7"; "ChEBI"; . _:14c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CITRATE ANION"; "PDBeChem" . _:14c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3"; "ChEBI"; . _:14c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KRKNYBCHXYNGOX-UHFFFAOYSA-K"; "ChEBI"; . _:14ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(CC([O-])=O)(CC([O-])=O)C([O-])=O"; "ChEBI"; . _:14cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cit"; "IUPAC" . _:14cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cit(3-)"; "ChEBI" . _:14cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citrate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:14ce5, _:14cf5, _:14d05, _:14d15, _:14d25, _:14d35, _:14d45; "A naturally-occurring beta-amino acid comprising propionic acid with the amino group in the 3-position."; "CHEBI:10343", "CHEBI:12389", "CHEBI:22821", "CHEBI:41050"; "Beilstein:906793", "CAS:107-95-9", "DrugBank:DB03107", "Gmelin:49614", "HMDB:HMDB00056", "KEGG:C00099", "KEGG:D07561", "KNApSAcK:C00001333", "MetaCyc:B-ALANINE", "PDBeChem:BAL", "PMID:11139233", "PMID:11850512", "PMID:12107759", "PMID:12887142", "PMID:14363188", "PMID:16934791", "PMID:18528519", "PMID:18613640", "PMID:19239140", "PMID:19955842", "PMID:20199122", "PMID:20386120", "PMID:20479615", "PMID:20994958", "PMID:22735334", "Reaxys:906793", "Wikipedia:Beta-Alanine"; "3-aminopropanoic acid", "BETA-ALANINE", "beta-Alanine", "beta-alanine"; "chebi_ontology"; "0", "3-Aminopropionic acid", "3-aminopropanoic acid", "89.048", "89.09322", "C3H7NO2", "H-beta-Ala-OH", "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)", "NCCC(O)=O", "UCMIRNVEIXFBKS-UHFFFAOYSA-N", "bAla", "beta-aminopropionic acid", "omega-aminopropionic acid"; "CHEBI:16958"; ; rdfs:label "beta-alanine" . _:14ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:906793"; rdfs:label "Beilstein" . _:14d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-95-9"; rdfs:label "ChemIDplus" . _:14d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-95-9"; rdfs:label "KEGG COMPOUND" . _:14d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-95-9"; rdfs:label "NIST Chemistry WebBook" . _:14d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49614"; rdfs:label "Gmelin" . _:14da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11139233"; rdfs:label "Europe PMC" . _:14db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11850512"; rdfs:label "Europe PMC" . _:14dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12107759"; rdfs:label "Europe PMC" . _:14dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12887142"; rdfs:label "Europe PMC" . _:14de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14363188"; rdfs:label "Europe PMC" . _:14df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16934791"; rdfs:label "Europe PMC" . _:14e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18528519"; rdfs:label "Europe PMC" . _:14e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18613640"; rdfs:label "Europe PMC" . _:14e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19239140"; rdfs:label "Europe PMC" . _:14e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19955842"; rdfs:label "Europe PMC" . _:14e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20199122"; rdfs:label "Europe PMC" . _:14e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20386120"; rdfs:label "Europe PMC" . _:14e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20479615"; rdfs:label "Europe PMC" . _:14e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20994958"; rdfs:label "Europe PMC" . _:14e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:14e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:906793"; rdfs:label "Reaxys" . _:14ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-aminopropanoic acid"; "IUPAC"; . _:14eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BETA-ALANINE"; "PDBeChem" . _:14ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Alanine"; "KEGG_COMPOUND" . _:14ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-alanine"; "IUPAC"; . _:14ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:14ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Aminopropionic acid"; "KEGG_COMPOUND" . _:14f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-aminopropanoic acid"; "ChEBI" . _:14f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "KEGG_COMPOUND"; . _:14f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09322"; "ChEBI"; . _:14f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "KEGG_COMPOUND"; . _:14f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H-beta-Ala-OH"; "ChEBI" . _:14f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)"; "ChEBI"; . _:14f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCC(O)=O"; "ChEBI"; . _:14f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCMIRNVEIXFBKS-UHFFFAOYSA-N"; "ChEBI"; . _:14f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bAla"; "ChEBI" . _:14f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-aminopropionic acid"; "NIST_Chemistry_WebBook" . _:14fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "omega-aminopropionic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:14fb5, _:14fc5; "CHEBI:14426", "CHEBI:24752", "CHEBI:43202", "CHEBI:5821"; "Beilstein:6755837", "CAS:31282-04-9", "KEGG:C01925", "PDBeChem:HYG", "colombos:HYGROMYCIN_B"; "(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside", "HYGROMYCIN B", "Hygromycin B"; "chebi_ontology"; "0", "527.233", "527.52010", "Antibiotic A-396-II", "C20H37N3O13", "CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@H](C(N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O", "GRRNUXAQVGOGFE-NZSRVPFOSA-N", "InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1", "O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-O-beta-D-talopyranosyl-(1->5)-2-deoxy-N(3)-methyl-D-streptamine"; "CHEBI:16976"; ; rdfs:label "hygromycin B" . _:14fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:14fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6755837"; rdfs:label "Beilstein" . _:14fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:31282-04-9"; rdfs:label "ChemIDplus" . _:14ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:31282-04-9"; rdfs:label "KEGG COMPOUND" . _:15005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside"; "IUPAC"; . _:15015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYGROMYCIN B"; "PDBeChem" . _:15025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hygromycin B"; "KEGG_COMPOUND" . _:15035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "527.233"; "KEGG_COMPOUND"; . _:15055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "527.52010"; "ChEBI"; . _:15065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antibiotic A-396-II"; "KEGG_COMPOUND" . _:15075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H37N3O13"; "KEGG_COMPOUND"; . _:15085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@H](C(N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O"; "ChEBI"; . _:15095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GRRNUXAQVGOGFE-NZSRVPFOSA-N"; "ChEBI"; . _:150a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1"; "ChEBI"; . _:150b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-O-beta-D-talopyranosyl-(1->5)-2-deoxy-N(3)-methyl-D-streptamine"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:150c5, _:150d5, _:150e5, _:150f5, _:15105; "The L-enantiomer of alanine."; "CHEBI:13069", "CHEBI:21216", "CHEBI:40734", "CHEBI:40735", "CHEBI:46308", "CHEBI:6171"; "Beilstein:1720248", "CAS:56-41-7", "DrugBank:DB00160", "Drug_Central:4255", "ECMDB:ECMDB00161", "Gmelin:49628", "HMDB:HMDB00161", "KEGG:C00041", "KEGG:D00012", "KNApSAcK:C00001332", "MetaCyc:ALPHA-ALANINE", "PDBeChem:ALA_LFOH", "PMID:18235971", "PMID:22735334", "PMID:3275662", "Reaxys:1720248", "Wikipedia:Alanine", "YMDB:YMDB00154"; "L-Alanine", "L-alanine"; "chebi_ontology"; "(2S)-2-aminopropanoic acid", "(S)-2-aminopropanoic acid", "(S)-alanine", "0", "89.048", "89.09322", "A", "ALANINE", "Ala", "C3H7NO2", "C[C@H](N)C(O)=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1", "L-2-Aminopropionic acid", "L-Alanin", "L-alpha-Alanine", "L-alpha-alanine", "QNAYBMKLOCPYGJ-REOHCLBHSA-N"; "CHEBI:16977"; ; rdfs:label "L-alanine" . _:150c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:150d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:150e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:150f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1720248"; rdfs:label "Beilstein" . _:15125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-41-7"; rdfs:label "ChemIDplus" . _:15135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-41-7"; rdfs:label "KEGG COMPOUND" . _:15145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-41-7"; rdfs:label "NIST Chemistry WebBook" . _:15155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4255"; rdfs:label "DrugCentral" . _:15165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49628"; rdfs:label "Gmelin" . _:15175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18235971"; rdfs:label "Europe PMC" . _:15185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:15195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3275662"; rdfs:label "Europe PMC" . _:151a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1720248"; rdfs:label "Reaxys" . _:151b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Alanine"; "KEGG_COMPOUND" . _:151c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alanine"; "IUPAC"; . _:151d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-aminopropanoic acid"; "IUPAC" . _:151e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-aminopropanoic acid"; "ChEBI" . _:151f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-alanine"; "NIST_Chemistry_WebBook" . _:15205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "KEGG_COMPOUND"; . _:15225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09322"; "ChEBI"; . _:15235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A"; "ChEBI" . _:15245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ALANINE"; "PDBeChem" . _:15255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ala"; "NIST_Chemistry_WebBook" . _:15265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "KEGG_COMPOUND"; . _:15275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](N)C(O)=O"; "ChEBI"; . _:15285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1"; "ChEBI"; . _:15295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Aminopropionic acid"; "KEGG_COMPOUND" . _:152a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Alanin"; "ChEBI" . _:152b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-Alanine"; "KEGG_COMPOUND" . _:152c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-alanine"; "NIST_Chemistry_WebBook" . _:152d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-REOHCLBHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:152e5, _:152f5, _:15305; "A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in D-glyceraldehyde."; "CHEBI:13011", "CHEBI:21078"; "DrugBank:DB01936", "PMID:24404872", "PMID:24752650"; "D-ribo-pentose", "D-ribose"; "chebi_ontology"; "0", "150.12990", "C5H10O5", "D-Rib"; "CHEBI:16988"; ; rdfs:label "D-ribose" . _:152e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:152f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24404872"; rdfs:label "Europe PMC" . _:15325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24752650"; rdfs:label "Europe PMC" . _:15335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-ribo-pentose"; "IUPAC"; . _:15345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-ribose"; "IUPAC"; . _:15355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:15375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:15385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Rib"; "JCBN" . a owl:Class; rdfs:subClassOf , _:15395, _:153a5, _:153b5, _:153c5; "The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze."; "CHEBI:14899", "CHEBI:8469"; "CAS:57-55-6", "DrugBank:DB01839", "Drug_Central:4024", "HMDB:HMDB01881", "KEGG:C00583", "KEGG:D00078", "KNApSAcK:C00007410", "LINCS:LSM-36856", "PMID:15665701", "PMID:16078503", "PMID:18346395", "PMID:18845115", "PMID:21616561", "Reaxys:1340498", "Wikipedia:Propylene_glycol"; "Propane-1,2-diol", "propane-1,2-diol"; "chebi_ontology" . _:15395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:153a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:153b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:153c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "0", "1,2-Propanediol", "1,2-Propylenglykol", "1,2-dihydroxypropane", "2-hydroxypropanol", "76.052", "76.09442", "C3H8O2", "CC(O)CO", "CH3CH(OH)CH2OH", "DNIAPMSPPWPWGF-UHFFFAOYSA-N", "HOCH2CH(OH)CH3", "HOCH2CH(OH)Me", "InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3", "MeCH(OH)CH2OH", "PPD", "Propylene glycol", "alpha-propyleneglycol", "isopropylene glycol", "methyl glycol", "methylethyl glycol", "methylethylene glycol", "monopropylene glycol"; "CHEBI:16997"; ; rdfs:label "propane-1,2-diol" . _:153d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-55-6"; rdfs:label "ChemIDplus" . _:153e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-55-6"; rdfs:label "KEGG COMPOUND" . _:153f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-55-6"; rdfs:label "NIST Chemistry WebBook" . _:15405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4024"; rdfs:label "DrugCentral" . _:15415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15665701"; rdfs:label "Europe PMC" . _:15425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16078503"; rdfs:label "Europe PMC" . _:15435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18346395"; rdfs:label "Europe PMC" . _:15445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18845115"; rdfs:label "Europe PMC" . _:15455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21616561"; rdfs:label "Europe PMC" . _:15465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1340498"; rdfs:label "Reaxys" . _:15475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propane-1,2-diol"; "KEGG_COMPOUND" . _:15485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propane-1,2-diol"; "IUPAC"; . _:15495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propane-1,2-diol"; "UniProt" . _:154a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:154b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-Propanediol"; "KEGG_COMPOUND" . _:154c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-Propylenglykol"; "ChemIDplus" . _:154d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-dihydroxypropane"; "ChemIDplus" . _:154e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropanol"; "ChemIDplus" . _:154f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.052"; "KEGG_COMPOUND"; . _:15505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.09442"; "ChEBI"; . _:15515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8O2"; "KEGG_COMPOUND"; . _:15525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)CO"; "ChEBI"; . _:15535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3CH(OH)CH2OH"; "ChEBI" . _:15545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNIAPMSPPWPWGF-UHFFFAOYSA-N"; "ChEBI"; . _:15555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOCH2CH(OH)CH3"; "ChEBI" . _:15565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOCH2CH(OH)Me"; "ChEBI" . _:15575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3"; "ChEBI"; . _:15585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeCH(OH)CH2OH"; "ChEBI" . _:15595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PPD"; "ChEBI" . _:155a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propylene glycol"; "KEGG_COMPOUND" . _:155b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-propyleneglycol"; "ChemIDplus" . _:155c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropylene glycol"; "ChemIDplus" . _:155d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl glycol"; "ChEBI" . _:155e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylethyl glycol"; "ChemIDplus" . _:155f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylethylene glycol"; "ChemIDplus" . _:15605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monopropylene glycol"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:15615, _:15625, _:15635, _:15645, _:15655, _:15665; "An N-acylneuraminic acid where the N-acyl group is specified as acetyl."; "CHEBI:21620", "CHEBI:7214"; "Beilstein:2951361", "CAS:131-48-6", "KEGG:C00270", "KNApSAcK:C00019584", "PMID:14960498", "PMID:16209099", "PMID:16624269", "PMID:18487279", "PMID:19329108", "PMID:7508418", "Reaxys:1398688", "Wikipedia:N-acetylneuraminic_acid"; "5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid", "N-Acetylneuraminic acid"; "chebi_ontology"; "0", "309.106", "309.26990", "5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid", "Aceneuramic acid", "C11H19NO9", "InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1", "Neu5Ac", "NeuAc", "O-sialic acid", "SQVRNKJHWKZAKO-LUWBGTNYSA-N", "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO", "aceneuramic acid", "acide aceneuramique", "acidium aceneuramicum", "acido aceneuramico"; "CHEBI:17012"; ; rdfs:label "N-acetylneuraminic acid" . _:15615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2951361"; rdfs:label "Beilstein" . _:15685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:131-48-6"; rdfs:label "ChemIDplus" . _:15695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:131-48-6"; rdfs:label "KEGG COMPOUND" . _:156a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14960498"; rdfs:label "Europe PMC" . _:156b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16209099"; rdfs:label "Europe PMC" . _:156c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16624269"; rdfs:label "Europe PMC" . _:156d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18487279"; rdfs:label "Europe PMC" . _:156e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19329108"; rdfs:label "Europe PMC" . _:156f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7508418"; rdfs:label "Europe PMC" . _:15705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1398688"; rdfs:label "Reaxys" . _:15715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid"; "IUPAC"; . _:15725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetylneuraminic acid"; "KEGG_COMPOUND" . _:15735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "309.106"; "KEGG_COMPOUND"; . _:15755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "309.26990"; "ChEBI"; . _:15765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid"; "KEGG_COMPOUND" . _:15775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aceneuramic acid"; "ChemIDplus" . _:15785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H19NO9"; "KEGG_COMPOUND"; . _:15795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1"; "ChEBI"; . _:157a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Neu5Ac"; "KEGG_COMPOUND" . _:157b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NeuAc"; "ChEBI" . _:157c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-sialic acid"; "MetaCyc" . _:157d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SQVRNKJHWKZAKO-LUWBGTNYSA-N"; "ChEBI"; . _:157e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CO"; "ChEBI"; . _:157f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aceneuramic acid"; "ChemIDplus"; . _:15805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide aceneuramique"; "ChemIDplus"; . _:15815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidium aceneuramicum"; "ChemIDplus"; . _:15825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido aceneuramico"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , , _:15835, _:15845, _:15855, _:15865, _:15875, _:15885; "A C21-steroid hormone in which a pregnane skeleton carries oxo substituents at positions 3 and 20 and is unsaturated at C(4)-C(5). As a hormone, it is involved in the female menstrual cycle, pregnancy and embryogenesis of humans and other species."; "CHEBI:14896", "CHEBI:18798", "CHEBI:26269", "CHEBI:439", "CHEBI:45786", "CHEBI:8453"; "Beilstein:1915950", "CAS:57-83-0", "DrugBank:DB00396", "Drug_Central:2279", "Gmelin:708590", "HMDB:HMDB01830", "KEGG:C00410", "KEGG:D00066", "MetaCyc:PROGESTERONE", "PDBeChem:STR", "PMID:10438974", "PMID:9506942", "Reaxys:1915950", "Wikipedia:Progesterone", "colombos:PROGESTERONE"; "PROGESTERONE", "Progesterone", "pregn-4-ene-3,20-dione", "progesterone"; "chebi_ontology"; "(S)-4-Pregnene-3,20-dione", "(S)-Pregn-4-en-3,20-dione", "(S)-Progesterone", "0", "17alpha-progesterone", "314.225", "314.46170", "4-Pregnene-3,20-dione", "Agolutin", "Akrolutin", "C21H30O2", "Crinone", "Delta(4)-pregnene-3,20-dione", "Gelbkoerperhormon", "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1", "Progesteron", "RJKFOVLPORLFTN-LEKSSAKUSA-N", "[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H](CC[C@@]21[H])C(C)=O", "corpus luteum hormone", "luteohormone"; "CHEBI:17026"; ; rdfs:label "progesterone" . _:15835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1915950"; rdfs:label "Beilstein" . _:158a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-83-0"; rdfs:label "ChemIDplus" . _:158b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-83-0"; rdfs:label "KEGG COMPOUND" . _:158c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-83-0"; rdfs:label "NIST Chemistry WebBook" . _:158d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2279"; rdfs:label "DrugCentral" . _:158e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:708590"; rdfs:label "Gmelin" . _:158f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10438974"; rdfs:label "Europe PMC" . _:15905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9506942"; rdfs:label "Europe PMC" . _:15915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1915950"; rdfs:label "Reaxys" . _:15925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PROGESTERONE"; "PDBeChem" . _:15935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Progesterone"; "KEGG_COMPOUND" . _:15945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pregn-4-ene-3,20-dione"; "IUPAC"; . _:15955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progesterone"; "UniProt" . _:15965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-4-Pregnene-3,20-dione"; "KEGG_COMPOUND" . _:15975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-Pregn-4-en-3,20-dione"; "KEGG_COMPOUND" . _:15985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-Progesterone"; "KEGG_COMPOUND" . _:15995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:159a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17alpha-progesterone"; "NIST_Chemistry_WebBook" . _:159b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "314.225"; "KEGG_COMPOUND"; . _:159c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "314.46170"; "ChEBI"; . _:159d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Pregnene-3,20-dione"; "KEGG_COMPOUND" . _:159e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Agolutin"; "NIST_Chemistry_WebBook" . _:159f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Akrolutin"; "ChEBI" . _:15a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H30O2"; "KEGG_COMPOUND"; . _:15a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Crinone"; "ChemIDplus" . _:15a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Delta(4)-pregnene-3,20-dione"; "ChEBI" . _:15a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gelbkoerperhormon"; "ChEBI" . _:15a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1"; "ChEBI"; . _:15a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Progesteron"; "ChEBI" . _:15a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RJKFOVLPORLFTN-LEKSSAKUSA-N"; "ChEBI"; . _:15a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@H](CC[C@@]21[H])C(C)=O"; "ChEBI"; . _:15a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "corpus luteum hormone"; "ChemIDplus" . _:15a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "luteohormone"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:15aa5, _:15ab5, _:15ac5; "The 2-dehydro-3-deoxy derivative of D-gluconic acid."; "CHEBI:1059", "CHEBI:11550", "CHEBI:19530"; "CAS:17510-99-5", "KEGG:C00204", "PDBeChem:KDG", "Reaxys:1724592"; "3-deoxy-D-erythro-hex-2-ulosonic acid"; "chebi_ontology"; "0", "178.048", "178.14000", "2-Dehydro-3-deoxy-D-gluconate", "2-Keto-3-deoxy-D-gluconate", "2-dehydro-3-deoxy-D-gluconate", "3-Deoxy-2-oxo-D-gluconate", "3-deoxy-D-erythro-2-hexulosonic acid", "C6H10O6", "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5+/m0/s1", "OC[C@@H](O)[C@@H](O)CC(=O)C(O)=O", "WPAMZTWLKIDIOP-WVZVXSGGSA-N"; "CHEBI:17032"; ; rdfs:label "2-dehydro-3-deoxy-D-gluconic acid" . _:15aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:17510-99-5"; rdfs:label "ChemIDplus" . _:15ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1724592"; rdfs:label "Reaxys" . _:15af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-deoxy-D-erythro-hex-2-ulosonic acid"; "IUPAC"; . _:15b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.048"; "KEGG_COMPOUND"; . _:15b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.14000"; "ChEBI"; . _:15b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Dehydro-3-deoxy-D-gluconate"; "KEGG_COMPOUND" . _:15b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Keto-3-deoxy-D-gluconate"; "KEGG_COMPOUND" . _:15b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-dehydro-3-deoxy-D-gluconate"; "ChEBI" . _:15b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Deoxy-2-oxo-D-gluconate"; "ChemIDplus" . _:15b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-deoxy-D-erythro-2-hexulosonic acid"; "ChemIDplus" . _:15b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O6"; "KEGG_COMPOUND"; . _:15b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/t3-,5+/m0/s1"; "ChEBI"; . _:15ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)[C@@H](O)CC(=O)C(O)=O"; "ChEBI"; . _:15bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WPAMZTWLKIDIOP-WVZVXSGGSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:15bc5, _:15bd5, _:15be5, _:15bf5; "The D-enantiomer of glutamine."; "CHEBI:12980", "CHEBI:21024", "CHEBI:4184"; "Beilstein:1723796", "CAS:5959-95-5", "DrugBank:DB02174", "ECMDB:ECMDB03423", "Gmelin:1318700", "HMDB:HMDB03423", "KEGG:C00819", "MetaCyc:GLUTAMIDE", "PDBeChem:DGN", "PMID:21048866", "PMID:21182880", "PMID:22291598", "PMID:3697715", "PMID:7197365", "Patent:WO2011109119", "Reaxys:1723796", "YMDB:YMDB00990"; "D-Glutamine", "D-glutamine"; "chebi_ontology"; "(2R)-2,5-diamino-5-oxopentanoic acid", "(2R)-2-amino-4-carbamoylbutanoic acid", "(R)-2,5-diamino-5-oxopentanoic acid", "0", "146.069", "146.14458", "C5H10N2O3", "D-2-Aminoglutaramic acid", "D-Glutamin", "D-Glutaminsaeure-5-amid", "DGN", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1", "N[C@H](CCC(N)=O)C(O)=O", "ZDXPYRJPNDTMRX-GSVOUGTGSA-N"; "CHEBI:17061"; ; rdfs:label "D-glutamine" . _:15bc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723796"; rdfs:label "Beilstein" . _:15c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5959-95-5"; rdfs:label "ChemIDplus" . _:15c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5959-95-5"; rdfs:label "KEGG COMPOUND" . _:15c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1318700"; rdfs:label "Gmelin" . _:15c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21048866"; rdfs:label "Europe PMC" . _:15c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21182880"; rdfs:label "Europe PMC" . _:15c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22291598"; rdfs:label "Europe PMC" . _:15c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3697715"; rdfs:label "Europe PMC" . _:15c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7197365"; rdfs:label "Europe PMC" . _:15c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723796"; rdfs:label "Reaxys" . _:15ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glutamine"; "KEGG_COMPOUND" . _:15cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glutamine"; "IUPAC"; . _:15cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,5-diamino-5-oxopentanoic acid"; "IUPAC" . _:15cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-4-carbamoylbutanoic acid"; "JCBN" . _:15ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2,5-diamino-5-oxopentanoic acid"; "ChEBI" . _:15cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.069"; "KEGG_COMPOUND"; . _:15d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.14458"; "ChEBI"; . _:15d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10N2O3"; "KEGG_COMPOUND"; . _:15d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Aminoglutaramic acid"; "KEGG_COMPOUND" . _:15d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glutamin"; "ChEBI" . _:15d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glutaminsaeure-5-amid"; "ChEBI" . _:15d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DGN"; "PDBeChem" . _:15d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1"; "ChEBI"; . _:15d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CCC(N)=O)C(O)=O"; "ChEBI"; . _:15d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-GSVOUGTGSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:15da5; "CHEBI:13431", "CHEBI:8749"; "KEGG:C00375"; "chebi_ontology"; "0", "30.034", "30.04920", "CH4NR", "NC[*]", "RCH2NH2", "primary aliphatic amines"; "CHEBI:17062"; ; rdfs:label "primary aliphatic amine" . _:15da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:15dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.034"; "ChEBI"; . _:15dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.04920"; "ChEBI"; . _:15de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4NR"; "ChEBI"; . _:15df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC[*]"; "ChEBI"; . _:15e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RCH2NH2"; "ChEBI" . _:15e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RCH2NH2"; "KEGG_COMPOUND" . _:15e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary aliphatic amines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:15e35, _:15e45, _:15e55, _:15e65, _:15e75, _:15e85; "A amino cyclitol glycoside that consists of streptidine having a disaccharyl moiety attached at the 4-position. The parent of the streptomycin class"; "CHEBI:15119", "CHEBI:26784", "CHEBI:45745", "CHEBI:9284"; "Beilstein:74498", "CAS:57-92-1", "DrugBank:DB01082", "Drug_Central:2481", "HMDB:HMDB15214", "KEGG:C00413", "KEGG:D08531", "MetaCyc:STREPTOMYCIN", "PDBeChem:SRY", "PMID:11228320", "PMID:11905029", "PMID:12118520", "PMID:13030054", "PMID:13116094", "PMID:13136149", "PMID:13596285", "PMID:13691614", "PMID:13985260", "PMID:13990247", "PMID:14623118", "PMID:14828344", "PMID:14852338", "PMID:14939639", "PMID:15081082", "PMID:15137533", "PMID:15207172", "PMID:15686853", "PMID:15736038", "PMID:16904706", "PMID:17105735", "PMID:17238915", "PMID:17429930", "PMID:18173084", "PMID:18916143", "PMID:19052412", "PMID:19335957", "PMID:21350946", "PMID:21362244", "PMID:21593257", "PMID:21937264", "PMID:22101040", "Pesticides:streptomycin", "Reaxys:74498", "Wikipedia:Streptomycin", "colombos:STREPTOMYCIN", "colombos:STREPTOMYCIN:+UNKNOWN"; "N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyloxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine", "STREPTOMYCIN"; "chebi_ontology"; "0", "2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-alpha-L-glucopyranosyl)-3-C-formyl-beta-L-lyxopentanofuranoside", "581.266", "581.57434", "C21H39N7O12", "CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]1NC(N)=N", "InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1", "Kantrex", "SM", "UCSJYZPVAKXKNQ-HZYVHMACSA-N", "[2-deoxy-2-(dimethylamino)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine}", "streomycin", "streptomycin"; "CHEBI:17076"; ; rdfs:label "streptomycin" . _:15e35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:15e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:74498"; rdfs:label "Beilstein" . _:15ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-92-1"; rdfs:label "ChemIDplus" . _:15eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-92-1"; rdfs:label "KEGG COMPOUND" . _:15ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2481"; rdfs:label "DrugCentral" . _:15ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11228320"; rdfs:label "Europe PMC" . _:15ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11905029"; rdfs:label "Europe PMC" . _:15ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12118520"; rdfs:label "Europe PMC" . _:15f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13030054"; rdfs:label "Europe PMC" . _:15f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13116094"; rdfs:label "Europe PMC" . _:15f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13136149"; rdfs:label "Europe PMC" . _:15f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13596285"; rdfs:label "Europe PMC" . _:15f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13691614"; rdfs:label "Europe PMC" . _:15f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13985260"; rdfs:label "Europe PMC" . _:15f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13990247"; rdfs:label "Europe PMC" . _:15f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14623118"; rdfs:label "Europe PMC" . _:15f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14828344"; rdfs:label "Europe PMC" . _:15f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14852338"; rdfs:label "Europe PMC" . _:15fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14939639"; rdfs:label "Europe PMC" . _:15fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15081082"; rdfs:label "Europe PMC" . _:15fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15137533"; rdfs:label "Europe PMC" . _:15fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15207172"; rdfs:label "Europe PMC" . _:15fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15686853"; rdfs:label "Europe PMC" . _:15ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15736038"; rdfs:label "Europe PMC" . _:16005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16904706"; rdfs:label "Europe PMC" . _:16015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17105735"; rdfs:label "Europe PMC" . _:16025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17238915"; rdfs:label "Europe PMC" . _:16035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17429930"; rdfs:label "Europe PMC" . _:16045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18173084"; rdfs:label "Europe PMC" . _:16055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18916143"; rdfs:label "Europe PMC" . _:16065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19052412"; rdfs:label "Europe PMC" . _:16075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19335957"; rdfs:label "Europe PMC" . _:16085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21350946"; rdfs:label "Europe PMC" . _:16095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21362244"; rdfs:label "Europe PMC" . _:160a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21593257"; rdfs:label "Europe PMC" . _:160b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21937264"; rdfs:label "Europe PMC" . _:160c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22101040"; rdfs:label "Europe PMC" . _:160d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pesticides:streptomycin"; rdfs:label "Alan Wood's Pesticides" . _:160e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:74498"; rdfs:label "Reaxys" . _:160f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'''-[(1R,2R,3S,4R,5R,6S)-4-{5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranosyloxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine"; "IUPAC"; . _:16105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "STREPTOMYCIN"; "PDBeChem" . _:16115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-alpha-L-glucopyranosyl)-3-C-formyl-beta-L-lyxopentanofuranoside"; "ChemIDplus" . _:16135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "581.266"; "KEGG_COMPOUND"; . _:16145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "581.57434"; "ChEBI"; . _:16155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H39N7O12"; "KEGG_COMPOUND"; . _:16165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]1NC(N)=N"; "ChEBI"; . _:16175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1"; "ChEBI"; . _:16185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kantrex"; "DrugBank"; . _:16195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SM"; "KEGG_DRUG" . _:161a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCSJYZPVAKXKNQ-HZYVHMACSA-N"; "ChEBI"; . _:161b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[2-deoxy-2-(dimethylamino)-alpha-L-glucopyranosyl]-(1->2)-[5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl]-(1->4)-{N',N'''-[(1,3,5/2,4,6)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine}"; "IUPAC" . _:161c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "streomycin"; "ChEBI" . _:161d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "streptomycin"; "KEGG_DRUG"; . a owl:Class; rdfs:subClassOf ; "A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H)."; "CHEBI:13427", "CHEBI:13646", "CHEBI:24974", "CHEBI:6127", "CHEBI:8742"; "KEGG:C01450", "Wikipedia:Ketone"; "Ketone", "ketones"; "chebi_ontology"; "0", "27.995", "COR2", "Keton", "R-CO-R'", "[*]C([*])=O", "a ketone", "cetone", "ketones"; "CHEBI:17087"; ; rdfs:label "ketone" . _:161e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ketone"; "KEGG_COMPOUND" . _:161f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketones"; "IUPAC"; . _:16205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.995"; "ChEBI"; . _:16225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COR2"; "ChEBI"; . _:16235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Keton"; "ChEBI" . _:16245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-CO-R'"; "KEGG_COMPOUND" . _:16255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C([*])=O"; "ChEBI"; . _:16265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a ketone"; "UniProt" . _:16275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cetone"; "ChEBI" . _:16285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketones"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:16295, _:162a5, _:162b5, _:162c5, _:162d5, _:162e5, _:162f5, _:16305; "The L-enantiomer of serine."; "CHEBI:13167", "CHEBI:21387", "CHEBI:45440", "CHEBI:45451", "CHEBI:45590", "CHEBI:45597", "CHEBI:45677", "CHEBI:6301"; "Beilstein:1721404", "CAS:56-45-1", "DrugBank:DB00133", "Drug_Central:4127", "ECMDB:ECMDB00187", "Gmelin:2570", "HMDB:HMDB00187", "KEGG:C00065", "KEGG:D00016", "KNApSAcK:C00001393", "MetaCyc:SER", "PDBeChem:SER", "PMID:1650428", "PMID:17439666", "PMID:19062365", "PMID:21956576", "PMID:22265470", "PMID:22393170", "PMID:22547037", "PMID:22566084", "PMID:22566694", "Reaxys:1721404", "Wikipedia:L-serine", "YMDB:YMDB00112"; "L-Serine", "L-serine"; "chebi_ontology"; "(2S)-2-amino-3-hydroxypropanoic acid", "(S)-(-)-serine", "(S)-2-amino-3-hydroxypropanoic acid", "(S)-alpha-Amino-beta-hydroxypropionic acid", "(S)-serine", "0", "105.043", "105.09262", "C3H7NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1", "L-(-)-serine", "L-2-Amino-3-hydroxypropionic acid", "L-3-Hydroxy-2-aminopropionic acid", "L-3-Hydroxy-alanine", "L-Ser", "L-Serin", "MTCFGRXMJLQNBG-REOHCLBHSA-N", "N[C@@H](CO)C(O)=O", "S", "SERINE", "Ser", "Serine", "beta-Hydroxy-L-alanine", "beta-Hydroxyalanine"; "CHEBI:17115"; ; rdfs:label "L-serine" . _:16295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:162f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721404"; rdfs:label "Beilstein" . _:16325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-45-1"; rdfs:label "ChemIDplus" . _:16335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-45-1"; rdfs:label "KEGG COMPOUND" . _:16345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-45-1"; rdfs:label "NIST Chemistry WebBook" . _:16355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4127"; rdfs:label "DrugCentral" . _:16365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2570"; rdfs:label "Gmelin" . _:16375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:16385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:16395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19062365"; rdfs:label "Europe PMC" . _:163a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21956576"; rdfs:label "Europe PMC" . _:163b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22265470"; rdfs:label "Europe PMC" . _:163c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22393170"; rdfs:label "Europe PMC" . _:163d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22547037"; rdfs:label "Europe PMC" . _:163e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22566084"; rdfs:label "Europe PMC" . _:163f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22566694"; rdfs:label "Europe PMC" . _:16405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721404"; rdfs:label "Reaxys" . _:16415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Serine"; "KEGG_COMPOUND" . _:16425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine"; "IUPAC"; . _:16435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-hydroxypropanoic acid"; "IUPAC" . _:16445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-(-)-serine"; "NIST_Chemistry_WebBook" . _:16455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-3-hydroxypropanoic acid"; "NIST_Chemistry_WebBook" . _:16465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-alpha-Amino-beta-hydroxypropionic acid"; "HMDB" . _:16475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-serine"; "ChemIDplus" . _:16485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "KEGG_COMPOUND"; . _:164a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:164b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "KEGG_COMPOUND"; . _:164c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1"; "ChEBI"; . _:164d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(-)-serine"; "NIST_Chemistry_WebBook" . _:164e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Amino-3-hydroxypropionic acid"; "KEGG_COMPOUND" . _:164f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-3-Hydroxy-2-aminopropionic acid"; "HMDB" . _:16505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-3-Hydroxy-alanine"; "KEGG_COMPOUND" . _:16515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Ser"; "DrugBank" . _:16525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Serin"; "ChEBI" . _:16535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-REOHCLBHSA-N"; "ChEBI"; . _:16545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CO)C(O)=O"; "ChEBI"; . _:16555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S"; "ChEBI" . _:16565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SERINE"; "PDBeChem" . _:16575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ser"; "ChEBI" . _:16585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Serine"; "KEGG_COMPOUND" . _:16595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Hydroxy-L-alanine"; "HMDB" . _:165a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Hydroxyalanine"; "HMDB" . a owl:Class; rdfs:subClassOf , , , _:165b5, _:165c5, _:165d5; "A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid)."; "CHEBI:14398", "CHEBI:24569"; "Beilstein:3601453", "CAS:151-33-7", "ECMDB:ECMDB21229", "Gmelin:326340", "KEGG:C01585", "MetaCyc:HEXANOATE"; "hexanoate"; "chebi_ontology"; "-1", "1-hexanoate", "1-pentacarboxylate", "1-pentanecarboxylate", "115.076", "115.15034", "C6H11O2", "CCCCCC([O-])=O", "CH3-[CH2]4-COO(-)", "FUZZWVXGSFPDMH-UHFFFAOYSA-M", "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1", "butylacetate", "caproate", "capronate", "hexoate", "hexylate", "n-caproate", "n-hexanoate", "n-hexoate", "n-hexylate", "nPnCO2 anion", "pentanecarboxylate", "pentylformate"; "CHEBI:17120"; ; rdfs:label "hexanoate" . _:165b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:165c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:165d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:165e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3601453"; rdfs:label "Beilstein" . _:165f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:151-33-7"; rdfs:label "Beilstein" . _:16605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326340"; rdfs:label "Gmelin" . _:16615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01585"; rdfs:label "ChEBI" . _:16625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexanoate"; "IUPAC"; . _:16635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexanoate"; "UniProt" . _:16645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:16655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hexanoate"; "ChEBI" . _:16665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-pentacarboxylate"; "ChEBI" . _:16675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-pentanecarboxylate"; "ChEBI" . _:16685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.076"; "ChEBI"; . _:16695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.15034"; "ChEBI"; . _:166a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O2"; "ChEBI"; . _:166b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCCC([O-])=O"; "ChEBI"; . _:166c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]4-COO(-)"; "IUPAC" . _:166d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FUZZWVXGSFPDMH-UHFFFAOYSA-M"; "ChEBI"; . _:166e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1"; "ChEBI"; . _:166f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butylacetate"; "ChEBI" . _:16705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caproate"; "ChEBI" . _:16715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "capronate"; "ChEBI" . _:16725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexoate"; "ChEBI" . _:16735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexylate"; "ChEBI" . _:16745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-caproate"; "ChEBI" . _:16755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexanoate"; "ChEBI" . _:16765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexoate"; "ChEBI" . _:16775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexylate"; "ChEBI" . _:16785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nPnCO2 anion"; "NIST_Chemistry_WebBook" . _:16795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentanecarboxylate"; "ChEBI" . _:167a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentylformate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:167b5, _:167c5, _:167d5, _:167e5; "An amino-acid betaine that is butanoate substituted with a hydroxy group at position C-3 and a trimethylammonium group at C-4."; "CHEBI:11817", "CHEBI:13947", "CHEBI:20047", "CHEBI:23038"; "Beilstein:1866665", "CAS:461-06-3", "DrugBank:DB02648", "KEGG:C00487", "MetaCyc:DL-CARNITINE", "PMID:22770225", "PMID:23868375", "Patent:US4255449", "Patent:US4315944", "Reaxys:1866665", "Wikipedia:Carnitine"; "3-hydroxy-4-(trimethylammonio)butanoate", "carnitine"; "chebi_ontology"; "0", "161.105", "161.19894", "C7H15NO3", "C[N+](C)(C)CC(O)CC([O-])=O", "D,L-carnitine", "InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3", "PHIQHXFUZVPYII-UHFFFAOYSA-N"; "CHEBI:17126"; ; rdfs:label "carnitine" . _:167b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:167c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:167d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:167e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:167f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1866665"; rdfs:label "Beilstein" . _:16805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-06-3"; rdfs:label "ChemIDplus" . _:16815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00487"; rdfs:label "ChEBI" . _:16825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:16835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23868375"; rdfs:label "Europe PMC" . _:16845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1866665"; rdfs:label "Reaxys" . _:16855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy-4-(trimethylammonio)butanoate"; "IUPAC"; . _:16865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carnitine"; "UniProt" . _:16875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "161.105"; "ChEBI"; . _:16895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "161.19894"; "ChEBI"; . _:168a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H15NO3"; "ChEBI"; . _:168b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[N+](C)(C)CC(O)CC([O-])=O"; "ChEBI"; . _:168c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D,L-carnitine"; "MetaCyc" . _:168d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3"; "ChEBI"; . _:168e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHIQHXFUZVPYII-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:168f5, _:16905, _:16915, _:16925, _:16935; "CHEBI:13367", "CHEBI:5598"; "CAS:15181-46-1", "Gmelin:1455", "KEGG:C11481", "PDBeChem:SO3"; "hydrogen(trioxidosulfate)(1-)", "hydrogensulfite(1-)", "hydrogentrioxosulfate(1-)", "hydrogentrioxosulfate(IV)", "hydroxidodioxidosulfate(1-)", "monohydrogentrioxosulfate"; "chebi_ontology"; "-1", "80.965", "81.07214", "Bisulfite", "HO3S", "HSO3(-)", "HSO3-", "Hydrogen sulfite", "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-1", "LSNNMFCWUKXFEE-UHFFFAOYSA-M", "OS([O-])=O", "[SO2(OH)](-)", "bisulfite", "bisulphite", "hydrogen sulfite(1-)", "hydrosulfite anion"; "CHEBI:17137"; ; rdfs:label "hydrogensulfite" . _:168f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15181-46-1"; rdfs:label "ChemIDplus" . _:16955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15181-46-1"; rdfs:label "KEGG COMPOUND" . _:16965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1455"; rdfs:label "Gmelin" . _:16975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(trioxidosulfate)(1-)"; "IUPAC"; . _:16985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogensulfite(1-)"; "IUPAC"; . _:16995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentrioxosulfate(1-)"; "IUPAC"; . _:169a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentrioxosulfate(IV)"; "IUPAC"; . _:169b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidosulfate(1-)"; "IUPAC"; . _:169c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monohydrogentrioxosulfate"; "IUPAC"; . _:169d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:169e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.965"; "KEGG_COMPOUND"; . _:169f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.07214"; "ChEBI"; . _:16a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bisulfite"; "KEGG_COMPOUND" . _:16a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3S"; "KEGG_COMPOUND"; . _:16a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSO3(-)"; "IUPAC" . _:16a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSO3-"; "KEGG_COMPOUND" . _:16a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen sulfite"; "KEGG_COMPOUND" . _:16a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-1"; "ChEBI"; . _:16a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LSNNMFCWUKXFEE-UHFFFAOYSA-M"; "ChEBI"; . _:16a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OS([O-])=O"; "ChEBI"; . _:16a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO2(OH)](-)"; "IUPAC" . _:16a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bisulfite"; "ChemIDplus" . _:16aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bisulphite"; "ChemIDplus" . _:16ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen sulfite(1-)"; "ChemIDplus" . _:16ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrosulfite anion"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:16ad5; "CHEBI:13833", "CHEBI:22559", "CHEBI:2728"; "KEGG:C02811", "PDBeChem:TDC", "colombos:ANHYDROTETRACYCLIN"; "(4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide", "Anhydrotetracycline"; "chebi_ontology"; "0", "426.143", "426.41936", "C22H22N2O7", "CXCVEERYMJZMMM-DOCRCCHOSA-N", "InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1", "[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C"; "CHEBI:17146"; ; rdfs:label "anhydrotetracycline" . _:16ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide"; "IUPAC"; . _:16af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anhydrotetracycline"; "KEGG_COMPOUND" . _:16b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "426.143"; "KEGG_COMPOUND"; . _:16b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "426.41936"; "ChEBI"; . _:16b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H22N2O7"; "KEGG_COMPOUND"; . _:16b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CXCVEERYMJZMMM-DOCRCCHOSA-N"; "ChEBI"; . _:16b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1"; "ChEBI"; . _:16b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:16b75, _:16b85, _:16b95; "A four-carbon alkane-alpha,omega-diamine. It is obtained by the breakdown of amino acids and is responsible for the foul odour of putrefying flesh."; "CHEBI:14972", "CHEBI:26405", "CHEBI:45092", "CHEBI:8650"; "Beilstein:605282", "CAS:110-60-1", "DrugBank:DB01917", "ECMDB:ECMDB01414", "Gmelin:1715", "HMDB:HMDB01414", "KEGG:C00134", "KNApSAcK:C00001428", "MetaCyc:PUTRESCINE", "PDBeChem:PUT", "PMID:12053479", "PMID:15453685", "PMID:16346523", "PMID:18721677", "PMID:22735334", "PMID:24331418", "PMID:24820075", "PMID:24864091", "Reaxys:605282", "Wikipedia:Putrescine", "YMDB:YMDB00132"; "Putrescine", "butane-1,4-diamine"; "chebi_ontology"; "0", "1,4-Butanediamine", "1,4-DIAMINOBUTANE", "1,4-butylenediamine", "1,4-tetramethylenediamine", "88.100", "88.15150", "Butane-1,4-diamine", "C4H12N2", "H2N(CH2)4NH2", "InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2", "KIDHWZJUCRJVML-UHFFFAOYSA-N", "NCCCCN", "Putrescin", "Putreszin", "Tetramethylendiamin", "Tetramethylenediamine", "butylenediamine", "putrescina"; "CHEBI:17148"; ; rdfs:label "putrescine" . _:16b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605282"; rdfs:label "Beilstein" . _:16bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-60-1"; rdfs:label "ChemIDplus" . _:16bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-60-1"; rdfs:label "KEGG COMPOUND" . _:16bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-60-1"; rdfs:label "NIST Chemistry WebBook" . _:16be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1715"; rdfs:label "Gmelin" . _:16bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12053479"; rdfs:label "Europe PMC" . _:16c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15453685"; rdfs:label "Europe PMC" . _:16c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16346523"; rdfs:label "Europe PMC" . _:16c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18721677"; rdfs:label "Europe PMC" . _:16c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:16c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24331418"; rdfs:label "Europe PMC" . _:16c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24820075"; rdfs:label "Europe PMC" . _:16c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24864091"; rdfs:label "Europe PMC" . _:16c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605282"; rdfs:label "Reaxys" . _:16c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Putrescine"; "KEGG_COMPOUND" . _:16c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butane-1,4-diamine"; "IUPAC"; . _:16ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-Butanediamine"; "KEGG_COMPOUND" . _:16cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-DIAMINOBUTANE"; "PDBeChem" . _:16cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-butylenediamine"; "ChemIDplus" . _:16ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-tetramethylenediamine"; "NIST_Chemistry_WebBook" . _:16cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.100"; "KEGG_COMPOUND"; . _:16d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.15150"; "ChEBI"; . _:16d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butane-1,4-diamine"; "KEGG_COMPOUND" . _:16d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H12N2"; "KEGG_COMPOUND"; . _:16d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N(CH2)4NH2"; "NIST_Chemistry_WebBook" . _:16d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2"; "ChEBI"; . _:16d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KIDHWZJUCRJVML-UHFFFAOYSA-N"; "ChEBI"; . _:16d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCCCN"; "ChEBI"; . _:16d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Putrescin"; "ChEBI" . _:16d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Putreszin"; "ChEBI" . _:16d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetramethylendiamin"; "ChEBI" . _:16da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetramethylenediamine"; "KEGG_COMPOUND" . _:16db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butylenediamine"; "ChemIDplus" . _:16dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "putrescina"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:16dd5, _:16de5, _:16df5, _:16e05; "A 2-oxo aldehyde derived from propanal."; "CHEBI:11643", "CHEBI:14599", "CHEBI:25303", "CHEBI:6875"; "Beilstein:906750", "CAS:78-98-8", "KEGG:C00546", "KNApSAcK:C00007562", "PMID:10373458", "PMID:10723098", "PMID:11504881", "PMID:15520007", "PMID:17103372", "PMID:19202315", "PMID:20096340", "PMID:22983866", "PMID:23543734", "PMID:23845007", "PMID:24040205", "PMID:24168114", "PMID:26861824", "PMID:9506998", "Reaxys:906750", "Wikipedia:Methylglyoxal"; "2-oxopropanal", "Methylglyoxal"; "chebi_ontology"; "0", "1,2-propanedione", "2-Ketopropionaldehyde", "2-Oxopropanal", "2-oxopropanal", "2-oxopropionaldehyde", "72.021", "72.06266", "AIJULSRZWUXGPQ-UHFFFAOYSA-N", "C3H4O2", "CH3COCHO", "InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3", "Pyruvaldehyde", "Pyruvic aldehyde", "[H]C(=O)C(C)=O", "acetylformaldehyde", "acetylformyl", "alpha-ketopropionaldehyde"; "CHEBI:17158"; ; rdfs:label "methylglyoxal" . _:16dd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16de5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16df5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16e05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:16e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:906750"; rdfs:label "Beilstein" . _:16e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-98-8"; rdfs:label "ChemIDplus" . _:16e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-98-8"; rdfs:label "KEGG COMPOUND" . _:16e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-98-8"; rdfs:label "NIST Chemistry WebBook" . _:16e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10373458"; rdfs:label "Europe PMC" . _:16e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10723098"; rdfs:label "Europe PMC" . _:16e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11504881"; rdfs:label "Europe PMC" . _:16e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15520007"; rdfs:label "Europe PMC" . _:16e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17103372"; rdfs:label "Europe PMC" . _:16ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19202315"; rdfs:label "Europe PMC" . _:16eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20096340"; rdfs:label "Europe PMC" . _:16ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22983866"; rdfs:label "Europe PMC" . _:16ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23543734"; rdfs:label "Europe PMC" . _:16ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23845007"; rdfs:label "Europe PMC" . _:16ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24040205"; rdfs:label "Europe PMC" . _:16f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24168114"; rdfs:label "Europe PMC" . _:16f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26861824"; rdfs:label "Europe PMC" . _:16f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9506998"; rdfs:label "Europe PMC" . _:16f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:906750"; rdfs:label "Reaxys" . _:16f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanal"; "IUPAC"; . _:16f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylglyoxal"; "KEGG_COMPOUND" . _:16f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:16f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-propanedione"; "NIST_Chemistry_WebBook" . _:16f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Ketopropionaldehyde"; "KEGG_COMPOUND" . _:16f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxopropanal"; "KEGG_COMPOUND" . _:16fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanal"; "UniProt" . _:16fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropionaldehyde"; "ChemIDplus" . _:16fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.021"; "KEGG_COMPOUND"; . _:16fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.06266"; "ChEBI"; . _:16fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AIJULSRZWUXGPQ-UHFFFAOYSA-N"; "ChEBI"; . _:16ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4O2"; "KEGG_COMPOUND"; . _:17005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3COCHO"; "NIST_Chemistry_WebBook" . _:17015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4O2/c1-3(5)2-4/h2H,1H3"; "ChEBI"; . _:17025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyruvaldehyde"; "KEGG_COMPOUND" . _:17035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyruvic aldehyde"; "KEGG_COMPOUND" . _:17045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=O)C(C)=O"; "ChEBI"; . _:17055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylformaldehyde"; "ChemIDplus" . _:17065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylformyl"; "NIST_Chemistry_WebBook" . _:17075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-ketopropionaldehyde"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:17085; "CHEBI:14676", "CHEBI:25607", "CHEBI:7439", "CHEBI:7653", "CHEBI:7654"; "KEGG:C01329", "KEGG:C02520"; "chebi_ontology"; "0", "213.016", "C5H10O7PR", "NMP", "Nucleoside monophosphate", "Nucleoside phosphate", "O[C@H]1[C@H]([*])O[C@H](COP(O)(O)=O)[C@H]1O", "nucleoside monophosphate", "nucleoside monophosphates"; "CHEBI:17188"; ; rdfs:label "nucleoside 5'-monophosphate" . _:17085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:170a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.016"; "ChEBI"; . _:170b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O7PR"; "ChEBI"; . _:170c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMP"; "KEGG_COMPOUND" . _:170d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside monophosphate"; "KEGG_COMPOUND" . _:170e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside phosphate"; "KEGG_COMPOUND" . _:170f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1[C@H]([*])O[C@H](COP(O)(O)=O)[C@H]1O"; "ChEBI"; . _:17105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphate"; "ChEBI" . _:17115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:17125, _:17135, _:17145, _:17155, _:17165, _:17175, _:17185, _:17195, _:171a5; "An optically active form of asparagine having L-configuration."; "CHEBI:13083", "CHEBI:21242", "CHEBI:40902", "CHEBI:6191"; "Beilstein:1723527", "CAS:70-47-3", "DrugBank:DB00174", "Drug_Central:4126", "ECMDB:ECMDB00168", "Gmelin:3334", "HMDB:HMDB00168", "KEGG:C00152", "KNApSAcK:C00001341", "MetaCyc:ASN", "PDBeChem:ASN", "PMID:12142634", "PMID:15907185", "PMID:16190636", "PMID:16368161", "PMID:16668324", "PMID:17497286", "PMID:21800258", "PMID:21854356", "PMID:22513289", "Reaxys:1723527", "Wikipedia:Asparagine", "YMDB:YMDB00226"; "L-Asparagine", "L-asparagine"; "chebi_ontology"; "(2S)-2,4-diamino-4-oxobutanoic acid", "(2S)-2-amino-3-carbamoylpropanoic acid", "(S)-2-amino-3-carbamoylpropanoic acid", "(S)-Asparagine", "0", "132.053", "132.11800", "2-Aminosuccinamic acid", "ASPARAGINE", "Asn", "Aspartamic acid", "C4H8N2O3", "DCXYFEDJOCDNAF-REOHCLBHSA-N", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1", "L-2-aminosuccinamic acid", "L-Asparagin", "L-aspartic acid beta-amide", "N", "N[C@@H](CC(N)=O)C(O)=O", "alpha-aminosuccinamic acid"; "CHEBI:17196"; ; rdfs:label "L-asparagine" . _:17125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17135 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:171a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:171b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723527"; rdfs:label "Beilstein" . _:171c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-47-3"; rdfs:label "ChemIDplus" . _:171d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-47-3"; rdfs:label "KEGG COMPOUND" . _:171e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-47-3"; rdfs:label "NIST Chemistry WebBook" . _:171f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4126"; rdfs:label "DrugCentral" . _:17205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3334"; rdfs:label "Gmelin" . _:17215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12142634"; rdfs:label "Europe PMC" . _:17225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15907185"; rdfs:label "Europe PMC" . _:17235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16190636"; rdfs:label "Europe PMC" . _:17245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16368161"; rdfs:label "Europe PMC" . _:17255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16668324"; rdfs:label "Europe PMC" . _:17265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17497286"; rdfs:label "Europe PMC" . _:17275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21800258"; rdfs:label "Europe PMC" . _:17285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21854356"; rdfs:label "Europe PMC" . _:17295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22513289"; rdfs:label "Europe PMC" . _:172a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723527"; rdfs:label "Reaxys" . _:172b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Asparagine"; "KEGG_COMPOUND" . _:172c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparagine"; "IUPAC"; . _:172d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,4-diamino-4-oxobutanoic acid"; "IUPAC" . _:172e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-carbamoylpropanoic acid"; "JCBN" . _:172f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-amino-3-carbamoylpropanoic acid"; "ChEBI" . _:17305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-Asparagine"; "DrugBank" . _:17315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.053"; "KEGG_COMPOUND"; . _:17335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.11800"; "ChEBI"; . _:17345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminosuccinamic acid"; "KEGG_COMPOUND" . _:17355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ASPARAGINE"; "PDBeChem" . _:17365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Asn"; "NIST_Chemistry_WebBook" . _:17375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aspartamic acid"; "DrugBank" . _:17385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8N2O3"; "KEGG_COMPOUND"; . _:17395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-REOHCLBHSA-N"; "ChEBI"; . _:173a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1"; "ChEBI"; . _:173b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-aminosuccinamic acid"; "ChemIDplus" . _:173c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Asparagin"; "ChEBI" . _:173d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-aspartic acid beta-amide"; "ChEBI" . _:173e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N"; "NIST_Chemistry_WebBook" . _:173f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CC(N)=O)C(O)=O"; "ChEBI"; . _:17405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-aminosuccinamic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:17415, _:17425, _:17435; "A sulfur-containing amino acid consisting of a glycine core with a 2-mercaptoethyl side-chain."; "CHEBI:14408", "CHEBI:5751"; "HMDB:HMDB00742", "KEGG:C05330", "PMID:11133260", "PMID:16596805", "PMID:18370634", "Wikipedia:Homocysteine"; "2-amino-4-sulfanylbutanoic acid", "Homocysteine", "homocysteine"; "chebi_ontology"; "0", "135.035", "135.18580", "2-Amino-4-mercaptobutyric acid", "C4H9NO2S", "FFFHZYDWPBMWHY-UHFFFAOYSA-N", "Hcy", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)", "NC(CCS)C(O)=O"; "CHEBI:17230"; ; rdfs:label "homocysteine" . _:17415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11133260"; rdfs:label "Europe PMC" . _:17455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16596805"; rdfs:label "Europe PMC" . _:17465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18370634"; rdfs:label "Europe PMC" . _:17475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-sulfanylbutanoic acid"; "IUPAC"; . _:17485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Homocysteine"; "KEGG_COMPOUND" . _:17495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homocysteine"; "IUPAC"; . _:174a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:174b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.035"; "KEGG_COMPOUND"; . _:174c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.18580"; "ChEBI"; . _:174d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-4-mercaptobutyric acid"; "KEGG_COMPOUND" . _:174e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO2S"; "KEGG_COMPOUND"; . _:174f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-UHFFFAOYSA-N"; "ChEBI"; . _:17505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hcy"; "IUPAC" . _:17515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)"; "ChEBI"; . _:17525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCS)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:17535, _:17545; "An aldohexose used as a source of energy and metabolic intermediate."; "CHEBI:14313", "CHEBI:24277", "CHEBI:33929", "CHEBI:5418"; "CAS:50-99-7", "KEGG:C00293", "Wikipedia:Glucose", "colombos:GLUCOSE"; "Glucose", "gluco-hexose", "glucose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "DL-glucose", "Glc", "Glukose"; "CHEBI:17234"; ; rdfs:label "glucose" . _:17535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-99-7"; rdfs:label "KEGG COMPOUND" . _:17565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucose"; "KEGG_COMPOUND" . _:17575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gluco-hexose"; "IUPAC"; . _:17585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucose"; "IUPAC"; . _:17595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:175a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:175b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "KEGG_COMPOUND"; . _:175c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-glucose"; "ChEBI" . _:175d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glc"; "JCBN" . _:175e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glukose"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:175f5, _:17605, _:17615; "The 7H-tautomer of purine."; "CHEBI:14968", "CHEBI:8639"; "Beilstein:3200", "Gmelin:601779", "HMDB:HMDB01366", "KEGG:C15587", "Reaxys:3200"; "7H-purine"; "chebi_ontology"; "0", "120.044", "120.11222", "C5H4N4", "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)", "KDCGOANMDULRCW-UHFFFAOYSA-N", "Purine", "Purine base", "c1ncc2[nH]cnc2n1", "purine"; "CHEBI:17258"; ; rdfs:label "7H-purine" . _:175f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3200"; rdfs:label "Beilstein" . _:17635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:601779"; rdfs:label "Gmelin" . _:17645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3200"; rdfs:label "Reaxys" . _:17655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7H-purine"; "IUPAC"; . _:17665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.044"; "KEGG_COMPOUND"; . _:17685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.11222"; "ChEBI"; . _:17695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4"; "KEGG_COMPOUND"; . _:176a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)"; "ChEBI"; . _:176b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDCGOANMDULRCW-UHFFFAOYSA-N"; "ChEBI"; . _:176c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Purine"; "KEGG_COMPOUND" . _:176d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Purine base"; "KEGG_COMPOUND" . _:176e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ncc2[nH]cnc2n1"; "ChEBI"; . _:176f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:17705, _:17715; "The conjugate base of propionic acid; a key precursor in lipid biosynthesis."; "CHEBI:14903", "CHEBI:26290"; "Beilstein:3587503", "CAS:72-03-7", "Gmelin:1820", "KEGG:C00163", "PMID:17951291", "PMID:18375549", "PMID:2647392", "UM-BBD_compID:c0277"; "propanoate", "propionate"; "chebi_ontology"; "-1", "73.029", "73.07060", "C3H5O2", "CCC([O-])=O", "CH3-CH2-COO(-)", "EtCO2 anion", "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1", "XBDQKXXYIPTUBI-UHFFFAOYSA-M", "carboxylatoethane", "ethanecarboxylate", "ethylformate", "metacetonate", "methylacetate", "propanate", "propanoate", "propanoic acid, ion(1-)", "pseudoacetate"; "CHEBI:17272"; ; rdfs:label "propionate" . _:17705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587503"; rdfs:label "Beilstein" . _:17735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-03-7"; rdfs:label "ChemIDplus" . _:17745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:72-03-7"; rdfs:label "NIST Chemistry WebBook" . _:17755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1820"; rdfs:label "Gmelin" . _:17765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00163"; rdfs:label "ChEBI" . _:17775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17951291"; rdfs:label "Europe PMC" . _:17785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18375549"; rdfs:label "Europe PMC" . _:17795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2647392"; rdfs:label "Europe PMC" . _:177a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0277"; rdfs:label "ChEBI" . _:177b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanoate"; "IUPAC"; . _:177c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propionate"; "IUPAC" . _:177d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:177e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.029"; "ChEBI"; . _:177f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.07060"; "ChEBI"; . _:17805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O2"; "ChEBI"; . _:17815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCC([O-])=O"; "ChEBI"; . _:17825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-CH2-COO(-)"; "IUPAC" . _:17835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EtCO2 anion"; "NIST_Chemistry_WebBook" . _:17845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/p-1"; "ChEBI"; . _:17855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XBDQKXXYIPTUBI-UHFFFAOYSA-M"; "ChEBI"; . _:17865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylatoethane"; "ChEBI" . _:17875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanecarboxylate"; "ChEBI" . _:17885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylformate"; "ChEBI" . _:17895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metacetonate"; "ChEBI" . _:178a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylacetate"; "ChEBI" . _:178b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanate"; "ChEBI" . _:178c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanoate"; "UniProt" . _:178d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanoic acid, ion(1-)"; "ChemIDplus" . _:178e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudoacetate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:178f5, _:17905; "A butan-4-olide having an amino substituent at the 2-position."; "CHEBI:1017", "CHEBI:11522", "CHEBI:19468", "CHEBI:30656"; "Beilstein:80584", "CAS:1192-20-7", "DrugBank:DB02624", "KEGG:C02926", "MetaCyc:HOMOSERINE-LACTONE", "PMID:7545940", "Reaxys:80584"; "3-amino-4,5-dihydrofuran-2(3H)-one", "Homoserine lactone", "homoserine lactone"; "chebi_ontology"; "0", "101.048", "101.10392", "2-Aminobutan-4-olide", "C4H7NO2", "HSL", "HSLs", "Hsl", "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2", "NC1CCOC1=O", "QJPWUUJVYOJNMH-UHFFFAOYSA-N", "alpha-amino-gamma-butyrolactone"; "CHEBI:17289"; ; rdfs:label "homoserine lactone" . _:178f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:80584"; rdfs:label "Beilstein" . _:17925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1192-20-7"; rdfs:label "ChemIDplus" . _:17935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7545940"; rdfs:label "Europe PMC" . _:17945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:80584"; rdfs:label "Reaxys" . _:17955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-amino-4,5-dihydrofuran-2(3H)-one"; "IUPAC"; . _:17965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Homoserine lactone"; "KEGG_COMPOUND" . _:17975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoserine lactone"; "IUPAC"; . _:17985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.048"; "KEGG_COMPOUND"; . _:179a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.10392"; "ChEBI"; . _:179b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminobutan-4-olide"; "KEGG_COMPOUND" . _:179c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7NO2"; "KEGG_COMPOUND"; . _:179d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSL"; "ChEBI" . _:179e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSLs"; "ChEBI" . _:179f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hsl"; "IUPAC" . _:17a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2"; "ChEBI"; . _:17a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC1CCOC1=O"; "ChEBI"; . _:17a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QJPWUUJVYOJNMH-UHFFFAOYSA-N"; "ChEBI"; . _:17a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-gamma-butyrolactone"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A primary arylamine in which an amino functional group is substituted for one of the benzene hydrogens."; "CHEBI:13834", "CHEBI:22561", "CHEBI:2732", "CHEBI:40796"; "Beilstein:605631", "CAS:62-53-3", "DrugBank:DB06728", "Gmelin:2796", "HMDB:HMDB03012", "KEGG:C00292", "MetaCyc:ANILINE", "PDBeChem:ANL", "PMID:11304127", "PMID:17135213", "PMID:23821252", "PMID:3779628", "PMID:6205897", "Reaxys:605631", "Wikipedia:Aniline"; "ANILINE", "Aniline", "aniline"; "chebi_ontology"; "0", "93.058", "93.12650", "Anilin", "Benzenamine", "C6H7N", "InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2", "Nc1ccccc1", "PAYRUJLWNCNPSJ-UHFFFAOYSA-N", "Phenylamine", "aminobenzene", "aminophen", "benzeneamine", "kyanol"; "CHEBI:17296"; ; rdfs:label "aniline" . _:17a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605631"; rdfs:label "Beilstein" . _:17a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62-53-3"; rdfs:label "ChemIDplus" . _:17a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62-53-3"; rdfs:label "KEGG COMPOUND" . _:17a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62-53-3"; rdfs:label "NIST Chemistry WebBook" . _:17a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2796"; rdfs:label "Gmelin" . _:17a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11304127"; rdfs:label "Europe PMC" . _:17aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17135213"; rdfs:label "Europe PMC" . _:17ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23821252"; rdfs:label "Europe PMC" . _:17ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3779628"; rdfs:label "Europe PMC" . _:17ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6205897"; rdfs:label "Europe PMC" . _:17ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605631"; rdfs:label "Reaxys" . _:17af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ANILINE"; "PDBeChem" . _:17b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aniline"; "KEGG_COMPOUND" . _:17b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aniline"; "IUPAC"; . _:17b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aniline"; "UniProt" . _:17b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.058"; "KEGG_COMPOUND"; . _:17b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.12650"; "ChEBI"; . _:17b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anilin"; "NIST_Chemistry_WebBook" . _:17b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzenamine"; "KEGG_COMPOUND" . _:17b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H7N"; "KEGG_COMPOUND"; . _:17b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2"; "ChEBI"; . _:17ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccccc1"; "ChEBI"; . _:17bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PAYRUJLWNCNPSJ-UHFFFAOYSA-N"; "ChEBI"; . _:17bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylamine"; "KEGG_COMPOUND" . _:17bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminobenzene"; "ChemIDplus" . _:17be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminophen"; "ChemIDplus" . _:17bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzeneamine"; "NIST_Chemistry_WebBook" . _:17c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kyanol"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:17c15, _:17c25, _:17c35; "A hexaric acid derived by oxidation of sugar such as glucose with nitric acid."; "CHEBI:24258", "CHEBI:5393"; "Beilstein:1728123", "CAS:25525-21-7", "DrugBank:DB03603", "HMDB:HMDB00663", "KEGG:C00767", "PMID:6526537", "Reaxys:1728123"; "Glucaric acid", "glucaric acid"; "chebi_ontology"; "0", "210.13880", "C6H10O8", "glucosaccharic acid", "saccharic acid", "tetrahydroxyadipic acid"; "CHEBI:17301"; ; rdfs:label "glucaric acid" . _:17c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1728123"; rdfs:label "Beilstein" . _:17c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:25525-21-7"; rdfs:label "ChemIDplus" . _:17c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6526537"; rdfs:label "Europe PMC" . _:17c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1728123"; rdfs:label "Reaxys" . _:17c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucaric acid"; "KEGG_COMPOUND" . _:17c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucaric acid"; "IUPAC"; . _:17ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.13880"; "ChEBI"; . _:17cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O8"; "KEGG_COMPOUND"; . _:17cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucosaccharic acid"; "ChemIDplus" . _:17ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharic acid"; "ChEBI" . _:17cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydroxyadipic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:17d05, _:17d15, _:17d25, _:17d35, _:17d45; "A glycosylglucose consisting of two D-glucopyranose units connected by an alpha-(1->4)-linkage."; "CHEBI:14568", "CHEBI:25144", "CHEBI:6668"; "Beilstein:1292747", "CAS:69-79-4", "DrugBank:DB03323", "KEGG:C00208", "KEGG:D00044", "KEGG:G00275", "KNApSAcK:C00001140", "PMID:16332759", "PMID:17723085", "PMID:22094343", "PMID:22185612", "PMID:22246222", "PMID:22252265", "PMID:22411612", "PMID:22424089", "PMID:22451670", "PMID:22469630", "PMID:22529943", "PMID:22573161", "PMID:22669197", "Reaxys:1292747", "Wikipedia:Maltose"; "Maltose", "alpha-D-glucopyranosyl-(1->4)-D-glucopyranose", "alpha-D-glucopyranosyl-(1->4)-D-glucose", "maltose"; "chebi_ontology"; "0", "1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose", "342.116", "342.29648", "4-(alpha-D-glucopyranosido)-alpha-glucopyranose", "4-(alpha-D-glucosido)-D-glucose", "4-O-alpha-D-glucopyranosyl-D-glucopyranose", "4-O-alpha-D-glucopyranosyl-D-glucose", "C12H22O11", "Cextromaltose", "D-(+)-maltose", "D-maltose", "GUBGYTABKSRVRQ-PICCSMPSSA-N", "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-/m1/s1", "Malt sugar", "Malzzucker", "OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "alpha-D-Glcp-(1->4)-D-Glcp", "alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose", "alpha-malt sugar", "maltobiose"; "CHEBI:17306"; ; rdfs:label "maltose" . _:17d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:17d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1292747"; rdfs:label "Beilstein" . _:17d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-79-4"; rdfs:label "ChemIDplus" . _:17d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-79-4"; rdfs:label "KEGG COMPOUND" . _:17d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-79-4"; rdfs:label "NIST Chemistry WebBook" . _:17d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16332759"; rdfs:label "Europe PMC" . _:17da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17723085"; rdfs:label "Europe PMC" . _:17db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22094343"; rdfs:label "Europe PMC" . _:17dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22185612"; rdfs:label "Europe PMC" . _:17dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22246222"; rdfs:label "Europe PMC" . _:17de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22252265"; rdfs:label "Europe PMC" . _:17df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22411612"; rdfs:label "Europe PMC" . _:17e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22424089"; rdfs:label "Europe PMC" . _:17e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22451670"; rdfs:label "Europe PMC" . _:17e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22469630"; rdfs:label "Europe PMC" . _:17e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22529943"; rdfs:label "Europe PMC" . _:17e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22573161"; rdfs:label "Europe PMC" . _:17e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22669197"; rdfs:label "Europe PMC" . _:17e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1292747"; rdfs:label "Reaxys" . _:17e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maltose"; "KEGG_COMPOUND" . _:17e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl-(1->4)-D-glucopyranose"; "IUPAC"; . _:17e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl-(1->4)-D-glucose"; "IUPAC"; . _:17ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maltose"; "UniProt" . _:17eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:17ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose"; "KEGG_COMPOUND" . _:17ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "KEGG_COMPOUND"; . _:17ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29648"; "ChEBI"; . _:17ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(alpha-D-glucopyranosido)-alpha-glucopyranose"; "NIST_Chemistry_WebBook" . _:17f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(alpha-D-glucosido)-D-glucose"; "NIST_Chemistry_WebBook" . _:17f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-O-alpha-D-glucopyranosyl-D-glucopyranose"; "IUPAC" . _:17f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-O-alpha-D-glucopyranosyl-D-glucose"; "NIST_Chemistry_WebBook" . _:17f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "KEGG_COMPOUND"; . _:17f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cextromaltose"; "NIST_Chemistry_WebBook" . _:17f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(+)-maltose"; "ChemIDplus" . _:17f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-maltose"; "NIST_Chemistry_WebBook" . _:17f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GUBGYTABKSRVRQ-PICCSMPSSA-N"; "ChEBI"; . _:17f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-/m1/s1"; "ChEBI"; . _:17f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malt sugar"; "KEGG_COMPOUND" . _:17fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malzzucker"; "ChEBI" . _:17fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:17fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Glcp-(1->4)-D-Glcp"; "IUPAC" . _:17fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose"; "KEGG_COMPOUND" . _:17fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-malt sugar"; "NIST_Chemistry_WebBook" . _:17ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maltobiose"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:18005; "An amino sugar whose structure comprises D-glucose having an amino substituent at position 2."; "CHEBI:12961"; "HMDB:HMDB01514", "PMID:19067146", "PMID:59831", "Reaxys:1724602"; "2-amino-2-deoxy-D-glucose", "D-glucosamine"; "chebi_ontology"; "2-amino-D-2-deoxyglucose", "2-deoxy-2-amino-D-glucose", "C6H13NO5", "D-GlcN"; "CHEBI:17315"; ; rdfs:label "D-glucosamine" . _:18005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19067146"; rdfs:label "Europe PMC" . _:18025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:59831"; rdfs:label "Europe PMC" . _:18035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1724602"; rdfs:label "Reaxys" . _:18045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-2-deoxy-D-glucose"; "IUPAC"; . _:18055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucosamine"; "IUPAC"; . _:18065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-D-2-deoxyglucose"; "ChEBI" . _:18075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-deoxy-2-amino-D-glucose"; "ChEBI" . _:18085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO5"; "ChEBI"; . _:18095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-GlcN"; "JCBN" . a owl:Class; rdfs:subClassOf , _:180a5, _:180b5; "CHEBI:13411", "CHEBI:14677", "CHEBI:25610", "CHEBI:7442", "CHEBI:7655"; "KEGG:C00201"; "Nucleoside triphosphate"; "chebi_ontology"; "0", "372.949", "388.09680", "C5H12O13P3R", "C[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O", "NTP", "nucleoside triphosphates"; "CHEBI:17326"; ; rdfs:label "nucleoside triphosphate" . _:180a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:180b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:180c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside triphosphate"; "KEGG_COMPOUND" . _:180d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:180e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "372.949"; "ChEBI"; . _:180f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "388.09680"; "ChEBI"; . _:18105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12O13P3R"; "ChEBI"; . _:18115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:18125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTP"; "KEGG_COMPOUND" . _:18135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:18145, _:18155; "Any member of the group of substituted penams containing two methyl substituents at position 2, a carboxylate substituent at position 3 and a carboxamido group at position 6."; "CHEBI:14742", "CHEBI:25869", "CHEBI:7961"; "KEGG:C00395", "PMID:11851248", "PMID:12833570", "PMID:1502708", "PMID:16033609", "PMID:7061385", "PMID:7798534", "Wikipedia:Penicillin"; "Penicillin", "penicillins"; "chebi_ontology"; "0", "243.044", "243.26000", "C9H11N2O4SR", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC([*])=O)C(O)=O", "penicillins"; "CHEBI:17334"; ; rdfs:label "penicillin" . _:18145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11851248"; rdfs:label "Europe PMC" . _:18175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12833570"; rdfs:label "Europe PMC" . _:18185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1502708"; rdfs:label "Europe PMC" . _:18195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16033609"; rdfs:label "Europe PMC" . _:181a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7061385"; rdfs:label "Europe PMC" . _:181b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7798534"; rdfs:label "Europe PMC" . _:181c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Penicillin"; "KEGG_COMPOUND" . _:181d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillins"; "IUPAC"; . _:181e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:181f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.044"; "ChEBI"; . _:18205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.26000"; "ChEBI"; . _:18215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H11N2O4SR"; "ChEBI"; . _:18225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC([*])=O)C(O)=O"; "ChEBI"; . _:18235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillins"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any D-aldose having a six-carbon chain with a phosphate group at C-6."; "CHEBI:12991"; "6-O-phosphono-D-glycero-hexose", "D-glycero-hexose 6-(dihydrogen phosphate)"; "chebi_ontology"; "C6H13O9P"; "CHEBI:17348"; ; rdfs:label "D-aldohexose 6-phosphate" . _:18245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-phosphono-D-glycero-hexose"; "IUPAC"; . _:18255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glycero-hexose 6-(dihydrogen phosphate)"; "IUPAC"; . _:18265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O9P"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:18275; "Sulfite is an inorganic anion, which is the conjugate base of hydrogen sulfite."; "CHEBI:15139", "CHEBI:45548"; "CAS:14265-45-3", "Gmelin:1449", "PDBeChem:SO3"; "sulfite", "trioxidosulfate(2-)", "trioxosulfate(2-)", "trioxosulfate(IV)"; "chebi_ontology"; "-2", "79.957", "80.06420", "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2", "LSNNMFCWUKXFEE-UHFFFAOYSA-L", "O3S", "SO3", "SO3(2-)", "SULFITE ION", "[O-]S([O-])=O", "[SO3](2-)", "sulphite"; "CHEBI:17359"; ; rdfs:label "sulfite" . _:18275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14265-45-3"; rdfs:label "ChemIDplus" . _:18295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1449"; rdfs:label "Gmelin" . _:182a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfite"; "IUPAC"; . _:182b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfite"; "UniProt" . _:182c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidosulfate(2-)"; "IUPAC"; . _:182d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxosulfate(2-)"; "IUPAC"; . _:182e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxosulfate(IV)"; "IUPAC"; . _:182f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:18305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.957"; "ChEBI"; . _:18315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.06420"; "ChEBI"; . _:18325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2"; "ChEBI"; . _:18335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LSNNMFCWUKXFEE-UHFFFAOYSA-L"; "ChEBI"; . _:18345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3S"; "ChEBI"; . _:18355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SO3"; "ChEBI" . _:18365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SO3(2-)"; "IUPAC" . _:18375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SULFITE ION"; "PDBeChem" . _:18385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]S([O-])=O"; "ChEBI"; . _:18395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO3](2-)"; "IUPAC" . _:183a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphite"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:183b5; "A purine nucleobase that consists of purine bearing an oxo substituent at position 6."; "CHEBI:14431", "CHEBI:24762", "CHEBI:43237", "CHEBI:5841"; "Beilstein:5811", "CAS:68-94-0", "DrugBank:DB04076", "ECMDB:ECMDB00157", "Gmelin:464558", "HMDB:HMDB00157", "KEGG:C00262", "KNApSAcK:C00001502", "MetaCyc:HYPOXANTHINE", "PDBeChem:HPA", "PMID:14253484", "PMID:22735334", "PMID:23400363", "PMID:23670363", "Reaxys:5811", "Wikipedia:Hypoxanthine", "YMDB:YMDB00555"; "1,7-dihydro-6H-purin-6-one", "HYPOXANTHINE", "Hypoxanthine", "hypoxanthine"; "chebi_ontology"; "0", "136.039", "136.11162", "6(1H)-purinone", "6-oxopurine", "9H-purin-6(1H)-one", "C5H4N4O", "FDGQSTZJBFJUBT-UHFFFAOYSA-N", "Hyp", "InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)", "O=c1[nH]cnc2nc[nH]c12", "Purine-6-ol", "purin-6(1H)-one"; "CHEBI:17368"; ; rdfs:label "hypoxanthine" . _:183b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:183c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5811"; rdfs:label "Beilstein" . _:183d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:68-94-0"; rdfs:label "ChemIDplus" . _:183e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:68-94-0"; rdfs:label "KEGG COMPOUND" . _:183f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:68-94-0"; rdfs:label "NIST Chemistry WebBook" . _:18405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:464558"; rdfs:label "Gmelin" . _:18415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14253484"; rdfs:label "Europe PMC" . _:18425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:18435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23400363"; rdfs:label "Europe PMC" . _:18445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23670363"; rdfs:label "Europe PMC" . _:18455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5811"; rdfs:label "Reaxys" . _:18465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,7-dihydro-6H-purin-6-one"; "IUPAC"; . _:18475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYPOXANTHINE"; "PDBeChem" . _:18485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hypoxanthine"; "KEGG_COMPOUND" . _:18495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoxanthine"; "UniProt" . _:184a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:184b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.039"; "KEGG_COMPOUND"; . _:184c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.11162"; "ChEBI"; . _:184d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6(1H)-purinone"; "NIST_Chemistry_WebBook" . _:184e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-oxopurine"; "NIST_Chemistry_WebBook" . _:184f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9H-purin-6(1H)-one"; "NIST_Chemistry_WebBook" . _:18505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4O"; "KEGG_COMPOUND"; . _:18515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FDGQSTZJBFJUBT-UHFFFAOYSA-N"; "ChEBI"; . _:18525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hyp"; "CBN" . _:18535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)"; "ChEBI"; . _:18545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=c1[nH]cnc2nc[nH]c12"; "ChEBI"; . _:18555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Purine-6-ol"; "KEGG_COMPOUND" . _:18565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purin-6(1H)-one"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , ; "CHEBI:12906", "CHEBI:20900"; "D-allo-hexose", "D-allose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "D-All"; "CHEBI:17393"; ; rdfs:label "D-allose" . _:18575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-allo-hexose"; "IUPAC"; . _:18585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-allose"; "IUPAC"; . _:18595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:185a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:185b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:185c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-All"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:185d5, _:185e5; "A straight-chain saturated fatty acid containing five carbon atoms."; "CHEBI:113448", "CHEBI:27263", "CHEBI:27264", "CHEBI:43606", "CHEBI:44803", "CHEBI:7980"; "Beilstein:969454", "CAS:109-52-4", "DrugBank:DB02406", "Gmelin:26714", "HMDB:HMDB00892", "KEGG:C00803", "KNApSAcK:C00001208", "LIPID_MAPS_instance:LMFA01010005", "PDBeChem:PEI", "PMID:20507156", "Reaxys:969454"; "Valeric acid", "pentanoic acid"; "chebi_ontology"; "0", "1-butanecarboxylic acid", "102.068", "102.13170", "C5H10O2", "CCCCC(O)=O", "CH3-[CH2]3-COOH", "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)", "NQPDZGIKBAWPEJ-UHFFFAOYSA-N", "PENTANOIC ACID", "Pentanoate", "Pentanoic acid", "Valerate", "Valerianic acid", "Valeriansaeure", "n-BuCOOH", "n-Pentanoate", "n-Valeric acid", "n-pentanoic acid", "n-valeric acid", "pentoic acid", "propylacetic acid", "valeric acid, normal"; "CHEBI:17418"; ; rdfs:label "valeric acid" . _:185d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:185e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:185f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:969454"; rdfs:label "Beilstein" . _:18605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-52-4"; rdfs:label "ChemIDplus" . _:18615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-52-4"; rdfs:label "KEGG COMPOUND" . _:18625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-52-4"; rdfs:label "NIST Chemistry WebBook" . _:18635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26714"; rdfs:label "Gmelin" . _:18645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010005"; rdfs:label "LIPID MAPS" . _:18655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20507156"; rdfs:label "Europe PMC" . _:18665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:969454"; rdfs:label "Reaxys" . _:18675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Valeric acid"; "KEGG_COMPOUND" . _:18685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentanoic acid"; "IUPAC"; . _:18695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:186a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butanecarboxylic acid"; "ChemIDplus" . _:186b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butanecarboxylic acid"; "NIST_Chemistry_WebBook" . _:186c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.068"; "ChEBI"; . _:186d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.068"; "KEGG_COMPOUND"; . _:186e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.13170"; "ChEBI"; . _:186f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O2"; "ChEBI"; . _:18705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCC(O)=O"; "ChEBI"; . _:18715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]3-COOH"; "IUPAC" . _:18725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)"; "ChEBI"; . _:18735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NQPDZGIKBAWPEJ-UHFFFAOYSA-N"; "ChEBI"; . _:18745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PENTANOIC ACID"; "PDBeChem" . _:18755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pentanoate"; "KEGG_COMPOUND" . _:18765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pentanoic acid"; "KEGG_COMPOUND" . _:18775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Valerate"; "KEGG_COMPOUND" . _:18785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Valerianic acid"; "KEGG_COMPOUND" . _:18795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Valeriansaeure"; "ChEBI" . _:187a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-BuCOOH"; "ChEBI" . _:187b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Pentanoate"; "KEGG_COMPOUND" . _:187c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Valeric acid"; "KEGG_COMPOUND" . _:187d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-pentanoic acid"; "ChemIDplus" . _:187e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-valeric acid"; "ChemIDplus" . _:187f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentoic acid"; "ChEBI" . _:18805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propylacetic acid"; "ChemIDplus" . _:18815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "valeric acid, normal"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:18825; "A compound RC(=O)H, in which a carbonyl group is bonded to one hydrogen atom and to one R group."; "CHEBI:13432", "CHEBI:13753", "CHEBI:13805", "CHEBI:13806", "CHEBI:22291", "CHEBI:2554", "CHEBI:8750"; "KEGG:C00071"; "Aldehyde", "aldehyde", "aldehydes"; "chebi_ontology"; "0", "29.003", "29.01800", "Aldehyd", "CHOR", "RC(=O)H", "RCHO", "[H]C([*])=O", "aldehido", "aldehidos", "aldehydes", "aldehydum", "an aldehyde"; "CHEBI:17478"; ; rdfs:label "aldehyde" . _:18825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aldehyde"; "KEGG_COMPOUND" . _:18845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehyde"; "ChEBI" . _:18855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehyde"; "IUPAC"; . _:18865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehydes"; "IUPAC"; . _:18875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:18885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.003"; "ChEBI"; . _:18895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.01800"; "ChEBI"; . _:188a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aldehyd"; "ChEBI" . _:188b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHOR"; "ChEBI"; . _:188c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RC(=O)H"; "IUPAC" . _:188d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RCHO"; "KEGG_COMPOUND" . _:188e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C([*])=O"; "ChEBI"; . _:188f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehido"; "ChEBI" . _:18905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehidos"; "ChEBI" . _:18915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehydes"; "ChEBI" . _:18925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehydum"; "ChEBI" . _:18935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aldehyde"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:18945, _:18955, _:18965, _:18975; "A 3',5'-cyclic purine nucleotide having having adenine as the nucleobase."; "CHEBI:11673", "CHEBI:1325", "CHEBI:19827", "CHEBI:41588"; "Beilstein:52645", "CAS:60-92-4", "DrugBank:DB02527", "HMDB:HMDB00058", "KEGG:C00575", "KNApSAcK:C00001497", "MetaCyc:CAMP", "PDBeChem:CMP", "PMID:16295522", "PMID:18372334", "PMID:22770225", "Reaxys:52645", "Wikipedia:Cyclic_AMP"; "3',5'-Cyclic AMP", "adenosine 3',5'-(hydrogen phosphate)"; "chebi_ontology"; "0", "329.053", "329.20614", "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE", "Adenosine 3',5'-cyclic phosphate", "Adenosine 3',5'-phosphate", "C10H12N5O6P", "Cyclic AMP", "Cyclic adenylic acid", "IVOMOUWHDPKRLL-KQYNXXCUSA-N", "InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O", "adenosine 3',5'-cyclic monophosphate", "cAMP"; "CHEBI:17489"; ; rdfs:label "3',5'-cyclic AMP" . _:18945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:52645"; rdfs:label "Beilstein" . _:18995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-92-4"; rdfs:label "ChemIDplus" . _:189a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-92-4"; rdfs:label "KEGG COMPOUND" . _:189b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-92-4"; rdfs:label "NIST Chemistry WebBook" . _:189c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16295522"; rdfs:label "Europe PMC" . _:189d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18372334"; rdfs:label "Europe PMC" . _:189e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:189f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:52645"; rdfs:label "Reaxys" . _:18a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-Cyclic AMP"; "KEGG_COMPOUND" . _:18a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-(hydrogen phosphate)"; "IUPAC"; . _:18a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:18a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "329.053"; "KEGG_COMPOUND"; . _:18a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "329.20614"; "ChEBI"; . _:18a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"; "PDBeChem" . _:18a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 3',5'-cyclic phosphate"; "KEGG_COMPOUND" . _:18a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine 3',5'-phosphate"; "KEGG_COMPOUND" . _:18a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O6P"; "KEGG_COMPOUND"; . _:18a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyclic AMP"; "KEGG_COMPOUND" . _:18aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyclic adenylic acid"; "KEGG_COMPOUND" . _:18ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IVOMOUWHDPKRLL-KQYNXXCUSA-N"; "ChEBI"; . _:18ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:18ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]2[C@H]1O"; "ChEBI"; . _:18ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-cyclic monophosphate"; "NIST_Chemistry_WebBook" . _:18af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cAMP"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:18b05, _:18b15, _:18b25, _:18b35; "A 2-hydroxy monocarboxylic acid that is acetic acid where the methyl group has been hydroxylated."; "CHEBI:24390", "CHEBI:42865", "CHEBI:5475"; "CAS:79-14-1", "Drug_Central:4645", "HMDB:HMDB00115", "KEGG:C00160", "KNApSAcK:C00007461", "LIPID_MAPS_instance:LMFA01050148", "MetaCyc:GLYCOLLATE", "PDBeChem:GOA", "PMID:14585457", "PMID:15662707", "PMID:15716481", "PMID:15716482", "PMID:18498500", "PMID:19025792", "PMID:21950544", "PMID:22044748", "PMID:22128110", "PMID:22360337", "PMID:22421647", "Reaxys:1209322", "Wikipedia:Glycolic_acid"; "GLYCOLIC ACID", "Glycolic acid", "hydroxyacetic acid"; "chebi_ontology"; "0", "2-Hydroxyacetic acid", "2-Hydroxyethanoic acid", "76.016", "76.05136", "AEMRFAOFKBGASW-UHFFFAOYSA-N", "C2H4O3", "Glycollic acid", "HOCH2COOH", "Hydroxyacetic acid", "Hydroxyethanoic acid", "InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)", "OCC(O)=O", "alpha-Hydroxyacetic acid", "alpha-hydroxyacetic acid"; "CHEBI:17497"; ; rdfs:label "glycolic acid" . _:18b05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-14-1"; rdfs:label "ChemIDplus" . _:18b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-14-1"; rdfs:label "KEGG COMPOUND" . _:18b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-14-1"; rdfs:label "NIST Chemistry WebBook" . _:18b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4645"; rdfs:label "DrugCentral" . _:18b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01050148"; rdfs:label "LIPID MAPS" . _:18b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14585457"; rdfs:label "Europe PMC" . _:18ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15662707"; rdfs:label "Europe PMC" . _:18bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15716481"; rdfs:label "Europe PMC" . _:18bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15716482"; rdfs:label "Europe PMC" . _:18bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18498500"; rdfs:label "Europe PMC" . _:18be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19025792"; rdfs:label "Europe PMC" . _:18bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21950544"; rdfs:label "Europe PMC" . _:18c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22044748"; rdfs:label "Europe PMC" . _:18c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22128110"; rdfs:label "Europe PMC" . _:18c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22360337"; rdfs:label "Europe PMC" . _:18c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22421647"; rdfs:label "Europe PMC" . _:18c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1209322"; rdfs:label "Reaxys" . _:18c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYCOLIC ACID"; "PDBeChem" . _:18c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycolic acid"; "KEGG_COMPOUND" . _:18c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyacetic acid"; "IUPAC"; . _:18c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:18c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxyacetic acid"; "ChemIDplus" . _:18ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxyethanoic acid"; "NIST_Chemistry_WebBook" . _:18cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.016"; "KEGG_COMPOUND"; . _:18cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.05136"; "ChEBI"; . _:18cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AEMRFAOFKBGASW-UHFFFAOYSA-N"; "ChEBI"; . _:18ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4O3"; "KEGG_COMPOUND"; . _:18cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycollic acid"; "ChemIDplus" . _:18d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOCH2COOH"; "NIST_Chemistry_WebBook" . _:18d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxyacetic acid"; "KEGG_COMPOUND" . _:18d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxyethanoic acid"; "ChemIDplus" . _:18d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)"; "ChEBI"; . _:18d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)=O"; "ChEBI"; . _:18d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-Hydroxyacetic acid"; "HMDB" . _:18d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-hydroxyacetic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:18d75, _:18d85, _:18d95; "A pseudohalide anion that is the conjugate base of hydrogen cyanide."; "CHEBI:14038", "CHEBI:3969", "CHEBI:41780"; "Beilstein:1900509", "CAS:57-12-5", "Gmelin:89", "HMDB:HMDB02084", "KEGG:C00177", "MetaCyc:CPD-13584", "PDBeChem:CYN", "PMID:11386635", "PMID:14871577", "PMID:17554165", "PMID:7839575", "Reaxys:1900509", "Wikipedia:Cyanide"; "Cyanide", "cyanide", "nitridocarbonate(1-)"; "chebi_ontology"; "-1", "26.003", "26.01740", "CN", "CN(-)", "CN-", "CYANIDE ION", "InChI=1S/CN/c1-2/q-1", "Prussiate", "XFXPMWWXUTWYJX-UHFFFAOYSA-N", "Zyanid", "[C-]#N"; "CHEBI:17514"; ; rdfs:label "cyanide" . _:18d75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18d85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1900509"; rdfs:label "Beilstein" . _:18db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-12-5"; rdfs:label "ChemIDplus" . _:18dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-12-5"; rdfs:label "KEGG COMPOUND" . _:18dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-12-5"; rdfs:label "NIST Chemistry WebBook" . _:18de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:89"; rdfs:label "Gmelin" . _:18df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11386635"; rdfs:label "Europe PMC" . _:18e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14871577"; rdfs:label "Europe PMC" . _:18e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17554165"; rdfs:label "Europe PMC" . _:18e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7839575"; rdfs:label "Europe PMC" . _:18e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1900509"; rdfs:label "Reaxys" . _:18e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyanide"; "ChEBI" . _:18e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyanide"; "KEGG_COMPOUND" . _:18e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanide"; "IUPAC"; . _:18e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanide"; "UniProt" . _:18e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitridocarbonate(1-)"; "IUPAC"; . _:18e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:18ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.003"; "KEGG_COMPOUND"; . _:18eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.01740"; "ChEBI"; . _:18ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN"; "KEGG_COMPOUND"; . _:18ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN(-)"; "IUPAC" . _:18ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN-"; "KEGG_COMPOUND" . _:18ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CYANIDE ION"; "PDBeChem" . _:18f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CN/c1-2/q-1"; "ChEBI"; . _:18f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prussiate"; "KEGG_COMPOUND" . _:18f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XFXPMWWXUTWYJX-UHFFFAOYSA-N"; "ChEBI"; . _:18f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zyanid"; "ChEBI" . _:18f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C-]#N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group)."; "CHEBI:13754", "CHEBI:22298", "CHEBI:2556"; "KEGG:C00717", "Wikipedia:Glycerin"; "Alditol"; "chebi_ontology"; "(CH2O)nC2H6O2", "0", "Glycitol", "Sugar alcohol", "alditols"; "CHEBI:17522"; ; rdfs:label "alditol" . _:18f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alditol"; "KEGG_COMPOUND" . _:18f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH2O)nC2H6O2"; "ChEBI"; . _:18f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:18f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycitol"; "KEGG_COMPOUND" . _:18f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sugar alcohol"; "KEGG_COMPOUND" . _:18fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alditols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:18fb5, _:18fc5, _:18fd5, _:18fe5, _:18ff5, _:19005; "The carbon oxoanion resulting from the removal of a proton from carbonic acid."; "CHEBI:13363", "CHEBI:22863", "CHEBI:40961", "CHEBI:5589"; "Beilstein:3903504", "CAS:71-52-3", "Gmelin:49249", "HMDB:HMDB00595", "KEGG:C00288", "PDBeChem:BCT"; "Hydrogencarbonate", "hydrogen(trioxidocarbonate)(1-)", "hydrogencarbonate", "hydrogencarbonate(1-)", "hydrogentrioxocarbonate(1-)", "hydrogentrioxocarbonate(IV)", "hydroxidodioxidocarbonate(1-)"; "chebi_ontology"; "-1", "60.993", "61.01684", "Acid carbonate", "BICARBONATE ION", "BVKZGUZCCUSVTD-UHFFFAOYSA-M", "Bicarbonate", "CHO3", "HCO3(-)", "HCO3-", "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1", "OC([O-])=O", "[CO2(OH)](-)"; "CHEBI:17544"; ; rdfs:label "hydrogencarbonate" . _:18fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:18ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903504"; rdfs:label "Beilstein" . _:19025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-52-3"; rdfs:label "ChemIDplus" . _:19035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49249"; rdfs:label "Gmelin" . _:19045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogencarbonate"; "KEGG_COMPOUND" . _:19055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(trioxidocarbonate)(1-)"; "IUPAC"; . _:19065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogencarbonate"; "IUPAC"; . _:19075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogencarbonate"; "UniProt" . _:19085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogencarbonate(1-)"; "IUPAC"; . _:19095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentrioxocarbonate(1-)"; "IUPAC"; . _:190a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentrioxocarbonate(IV)"; "IUPAC"; . _:190b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidocarbonate(1-)"; "IUPAC"; . _:190c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:190d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.993"; "KEGG_COMPOUND"; . _:190e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "61.01684"; "ChEBI"; . _:190f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acid carbonate"; "KEGG_COMPOUND" . _:19105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BICARBONATE ION"; "PDBeChem" . _:19115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BVKZGUZCCUSVTD-UHFFFAOYSA-M"; "ChEBI"; . _:19125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bicarbonate"; "KEGG_COMPOUND" . _:19135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO3"; "KEGG_COMPOUND"; . _:19145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCO3(-)"; "IUPAC" . _:19155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCO3-"; "KEGG_COMPOUND" . _:19165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1"; "ChEBI"; . _:19175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([O-])=O"; "ChEBI"; . _:19185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CO2(OH)](-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:19195, _:191a5, _:191b5, _:191c5, _:191d5, _:191e5, _:191f5; "An optically active form of cysteine having L-configuration."; "CHEBI:13095", "CHEBI:21261", "CHEBI:41227", "CHEBI:41700", "CHEBI:41768", "CHEBI:41781", "CHEBI:41811", "CHEBI:6207"; "Beilstein:1721408", "CAS:52-90-4", "DrugBank:DB00151", "Drug_Central:769", "ECMDB:ECMDB00574", "Gmelin:49991", "HMDB:HMDB00574", "KEGG:C00097", "KEGG:D00026", "KNApSAcK:C00001351", "MetaCyc:CYS", "PDBeChem:CYS", "PMID:11732994", "PMID:13761469", "PMID:22735334", "Reaxys:1721408", "Wikipedia:Cysteine", "YMDB:YMDB00046"; "L-Cysteine", "L-cysteine"; "chebi_ontology"; "(2R)-2-amino-3-mercaptopropanoic acid", "(2R)-2-amino-3-sulfanylpropanoic acid", "(R)-2-amino-3-mercaptopropanoic acid", "0", "121.020", "121.15800", "C", "C3H7NO2S", "CYSTEINE", "Cys", "E 920", "E-920", "E920", "FREE CYSTEINE", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1", "L-2-Amino-3-mercaptopropionic acid", "L-Cystein", "L-Zystein", "N[C@@H](CS)C(O)=O", "XUJNEKJLAYXESH-REOHCLBHSA-N"; "CHEBI:17561"; ; rdfs:label "L-cysteine" . _:19195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:191f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721408"; rdfs:label "Beilstein" . _:19215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:52-90-4"; rdfs:label "ChemIDplus" . _:19225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:52-90-4"; rdfs:label "KEGG COMPOUND" . _:19235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:52-90-4"; rdfs:label "NIST Chemistry WebBook" . _:19245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:769"; rdfs:label "DrugCentral" . _:19255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49991"; rdfs:label "Gmelin" . _:19265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11732994"; rdfs:label "Europe PMC" . _:19275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13761469"; rdfs:label "Europe PMC" . _:19285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:19295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721408"; rdfs:label "Reaxys" . _:192a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Cysteine"; "KEGG_COMPOUND" . _:192b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine"; "IUPAC"; . _:192c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-mercaptopropanoic acid"; "JCBN" . _:192d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-sulfanylpropanoic acid"; "IUPAC" . _:192e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-amino-3-mercaptopropanoic acid"; "NIST_Chemistry_WebBook" . _:192f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:19305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "ChEBI"; . _:19315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15800"; "ChEBI"; . _:19325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "ChEBI" . _:19335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "ChEBI"; . _:19345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CYSTEINE"; "PDBeChem" . _:19355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cys"; "ChEBI" . _:19365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 920"; "ChEBI" . _:19375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-920"; "ChEBI" . _:19385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E920"; "ChEBI" . _:19395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FREE CYSTEINE"; "PDBeChem" . _:193a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1"; "ChEBI"; . _:193b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Amino-3-mercaptopropionic acid"; "KEGG_COMPOUND" . _:193c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Cystein"; "ChEBI" . _:193d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Zystein"; "ChEBI" . _:193e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CS)C(O)=O"; "ChEBI"; . _:193f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-REOHCLBHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:19405, _:19415, _:19425, _:19435; "A pyrimidine nucleoside in which cytosine is attached to ribofuranose via a beta-N(1)-glycosidic bond."; "CHEBI:14063", "CHEBI:23515", "CHEBI:4053", "CHEBI:41649", "CHEBI:41686", "CHEBI:41704"; "Beilstein:89173", "CAS:65-46-3", "DrugBank:DB02097", "Gmelin:84763", "HMDB:HMDB00089", "KEGG:C00475", "KEGG:D07769", "MetaCyc:CYTIDINE", "PDBeChem:CTN", "PMID:12591866", "PMID:15621516", "PMID:19194376", "Reaxys:89173", "Wikipedia:Cytidine"; "Cytidine", "cytidine"; "chebi_ontology"; "0", "1-beta-D-Ribofuranosylcytosine", "1beta-D-ribofuranosylcytosine", "243.086", "243.21674", "4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE", "4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one", "4-amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone", "C9H13N3O5", "Cyd", "Cytidin", "Cytosine riboside", "InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1", "Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1", "UHDGCWIWMRVCDJ-XVFCMESISA-N", "Zytidin", "cytosine-1beta-D-Ribofuranoside"; "CHEBI:17562"; ; rdfs:label "cytidine" . _:19405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:89173"; rdfs:label "Beilstein" . _:19455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-46-3"; rdfs:label "ChemIDplus" . _:19465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-46-3"; rdfs:label "KEGG COMPOUND" . _:19475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-46-3"; rdfs:label "NIST Chemistry WebBook" . _:19485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:84763"; rdfs:label "Gmelin" . _:19495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12591866"; rdfs:label "Europe PMC" . _:194a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15621516"; rdfs:label "Europe PMC" . _:194b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19194376"; rdfs:label "Europe PMC" . _:194c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:89173"; rdfs:label "Reaxys" . _:194d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytidine"; "KEGG_COMPOUND" . _:194e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine"; "IUPAC"; . _:194f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine"; "UniProt" . _:19505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:19515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-beta-D-Ribofuranosylcytosine"; "HMDB" . _:19525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1beta-D-ribofuranosylcytosine"; "NIST_Chemistry_WebBook" . _:19535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.086"; "KEGG_COMPOUND"; . _:19545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.21674"; "ChEBI"; . _:19555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE"; "PDBeChem" . _:19565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-1-beta-D-ribofuranosylpyrimidin-2(1H)-one"; "ChEBI" . _:19575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-1beta-D-ribofuranosyl-2(1H)-pyrimidinone"; "NIST_Chemistry_WebBook" . _:19585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H13N3O5"; "KEGG_COMPOUND"; . _:19595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyd"; "CBN" . _:195a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytidin"; "ChEBI" . _:195b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytosine riboside"; "HMDB" . _:195c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:195d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1"; "ChEBI"; . _:195e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UHDGCWIWMRVCDJ-XVFCMESISA-N"; "ChEBI"; . _:195f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zytidin"; "ChEBI" . _:19605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosine-1beta-D-Ribofuranoside"; "HMDB" . a owl:Class; rdfs:subClassOf , , _:19615, _:19625, _:19635, _:19645 . _:19615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:subClassOf _:19655, _:19665, _:19675; "A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription."; "CHEBI:15288", "CHEBI:27210", "CHEBI:46375", "CHEBI:9882"; "Beilstein:606623", "CAS:66-22-8", "DrugBank:DB03419", "Gmelin:2896", "HMDB:HMDB00300", "KEGG:C00106", "KEGG:D00027", "KNApSAcK:C00001513", "MetaCyc:URACIL", "PDBeChem:URA", "PMID:11279060", "PMID:12855717", "PMID:15274295", "PMID:16834123", "PMID:17439666", "PMID:18533995", "PMID:18815805", "PMID:19175333", "PMID:22020693", "PMID:22074393", "PMID:22120518", "PMID:22171528", "PMID:22237209", "PMID:22299724", "PMID:22356544", "PMID:22447672", "PMID:22483865", "PMID:22567906", "PMID:22685418", "PMID:3654008", "Reaxys:606623", "Wikipedia:Uracil"; "URACIL", "Uracil", "pyrimidine-2,4(1H,3H)-dione", "uracil"; "chebi_ontology"; "0", "112.027", "112.08684", "2,4(1H,3H)-pyrimidinedione", "2,4-Dioxopyrimidine", "2,4-Pyrimidinedione", "C4H4N2O2", "ISAKRJDGNUQOIC-UHFFFAOYSA-N", "InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)", "O=c1cc[nH]c(=O)[nH]1", "U", "Ura", "Urazil"; "CHEBI:17568"; ; rdfs:label "uracil" . _:19655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:606623"; rdfs:label "Beilstein" . _:19695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:66-22-8"; rdfs:label "ChemIDplus" . _:196a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:66-22-8"; rdfs:label "KEGG COMPOUND" . _:196b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:66-22-8"; rdfs:label "NIST Chemistry WebBook" . _:196c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2896"; rdfs:label "Gmelin" . _:196d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11279060"; rdfs:label "Europe PMC" . _:196e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12855717"; rdfs:label "Europe PMC" . _:196f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15274295"; rdfs:label "Europe PMC" . _:19705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16834123"; rdfs:label "Europe PMC" . _:19715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:19725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18533995"; rdfs:label "Europe PMC" . _:19735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18815805"; rdfs:label "Europe PMC" . _:19745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19175333"; rdfs:label "Europe PMC" . _:19755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22020693"; rdfs:label "Europe PMC" . _:19765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22074393"; rdfs:label "Europe PMC" . _:19775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22120518"; rdfs:label "Europe PMC" . _:19785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22171528"; rdfs:label "Europe PMC" . _:19795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22237209"; rdfs:label "Europe PMC" . _:197a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22299724"; rdfs:label "Europe PMC" . _:197b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22356544"; rdfs:label "Europe PMC" . _:197c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22447672"; rdfs:label "Europe PMC" . _:197d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22483865"; rdfs:label "Europe PMC" . _:197e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22567906"; rdfs:label "Europe PMC" . _:197f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22685418"; rdfs:label "Europe PMC" . _:19805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3654008"; rdfs:label "Europe PMC" . _:19815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:606623"; rdfs:label "Reaxys" . _:19825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "URACIL"; "PDBeChem" . _:19835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uracil"; "KEGG_COMPOUND" . _:19845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine-2,4(1H,3H)-dione"; "IUPAC"; . _:19855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uracil"; "UniProt" . _:19865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:19875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.027"; "KEGG_COMPOUND"; . _:19885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.08684"; "ChEBI"; . _:19895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4(1H,3H)-pyrimidinedione"; "NIST_Chemistry_WebBook" . _:198a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-Dioxopyrimidine"; "HMDB" . _:198b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-Pyrimidinedione"; "HMDB" . _:198c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4N2O2"; "KEGG_COMPOUND"; . _:198d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ISAKRJDGNUQOIC-UHFFFAOYSA-N"; "ChEBI"; . _:198e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)"; "ChEBI"; . _:198f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=c1cc[nH]c(=O)[nH]1"; "ChEBI"; . _:19905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "U"; "ChEBI" . _:19915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ura"; "CBN" . _:19925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Urazil"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:19935, _:19945, _:19955, _:19965; "The simplest member of the class toluenes consisting of a benzene core which bears a single methyl substituent."; "CHEBI:15248", "CHEBI:27022", "CHEBI:44023", "CHEBI:9624"; "Beilstein:635760", "CAS:108-88-3", "DrugBank:DB01900", "Gmelin:2456", "KEGG:C01455", "PDBeChem:MBN", "PMID:11182169", "PMID:11314682", "PMID:11846266", "PMID:11991009", "PMID:12062755", "PMID:12213539", "PMID:12237258", "PMID:12784113", "PMID:12876426", "PMID:14512097", "PMID:14559343", "PMID:14605898", "PMID:15015825", "PMID:15019953", "PMID:15119846", "PMID:15193425", "PMID:15542760", "PMID:15567510", "PMID:15695158", "PMID:15796064", "PMID:16316648", "PMID:16348226", "PMID:16601996", "PMID:17145141", "PMID:17175136", "PMID:17497535", "PMID:17725881", "PMID:18397809", "PMID:18832024", "PMID:19261054", "PMID:19384711", "PMID:19429395", "PMID:19635754", "PMID:19765629", "PMID:19825861", "PMID:19928203", "PMID:19969016", "PMID:20347282", "PMID:20837561", "PMID:21430649", "PMID:21655021", "PMID:21731073", "PMID:21802510", "PMID:21840036", "Reaxys:635760", "UM-BBD_compID:c0114", "Wikipedia:Toluene"; "TOLUENE", "Toluene", "toluene"; "chebi_ontology"; "0", "92.063", "92.13842", "C7H8", "Cc1ccccc1", "InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3", "Toluen", "Toluol", "YXFVVABEGXRONW-UHFFFAOYSA-N", "methylbenzene", "phenylmethane"; "CHEBI:17578"; ; rdfs:label "toluene" . _:19935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635760"; rdfs:label "Beilstein" . _:19985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:108-88-3"; rdfs:label "ChemIDplus" . _:19995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:108-88-3"; rdfs:label "KEGG COMPOUND" . _:199a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:108-88-3"; rdfs:label "NIST Chemistry WebBook" . _:199b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2456"; rdfs:label "Gmelin" . _:199c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11182169"; rdfs:label "Europe PMC" . _:199d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11314682"; rdfs:label "Europe PMC" . _:199e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11846266"; rdfs:label "Europe PMC" . _:199f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11991009"; rdfs:label "Europe PMC" . _:19a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12062755"; rdfs:label "Europe PMC" . _:19a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12213539"; rdfs:label "Europe PMC" . _:19a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12237258"; rdfs:label "Europe PMC" . _:19a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12784113"; rdfs:label "Europe PMC" . _:19a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12876426"; rdfs:label "Europe PMC" . _:19a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14512097"; rdfs:label "Europe PMC" . _:19a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14559343"; rdfs:label "Europe PMC" . _:19a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14605898"; rdfs:label "Europe PMC" . _:19a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15015825"; rdfs:label "Europe PMC" . _:19a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15019953"; rdfs:label "Europe PMC" . _:19aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15119846"; rdfs:label "Europe PMC" . _:19ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15193425"; rdfs:label "Europe PMC" . _:19ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15542760"; rdfs:label "Europe PMC" . _:19ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15567510"; rdfs:label "Europe PMC" . _:19ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15695158"; rdfs:label "Europe PMC" . _:19af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15796064"; rdfs:label "Europe PMC" . _:19b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16316648"; rdfs:label "Europe PMC" . _:19b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16348226"; rdfs:label "Europe PMC" . _:19b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16601996"; rdfs:label "Europe PMC" . _:19b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17145141"; rdfs:label "Europe PMC" . _:19b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17175136"; rdfs:label "Europe PMC" . _:19b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17497535"; rdfs:label "Europe PMC" . _:19b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17725881"; rdfs:label "Europe PMC" . _:19b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18397809"; rdfs:label "Europe PMC" . _:19b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18832024"; rdfs:label "Europe PMC" . _:19b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19261054"; rdfs:label "Europe PMC" . _:19ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19384711"; rdfs:label "Europe PMC" . _:19bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19429395"; rdfs:label "Europe PMC" . _:19bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19635754"; rdfs:label "Europe PMC" . _:19bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19765629"; rdfs:label "Europe PMC" . _:19be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19825861"; rdfs:label "Europe PMC" . _:19bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19928203"; rdfs:label "Europe PMC" . _:19c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19969016"; rdfs:label "Europe PMC" . _:19c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20347282"; rdfs:label "Europe PMC" . _:19c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20837561"; rdfs:label "Europe PMC" . _:19c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21430649"; rdfs:label "Europe PMC" . _:19c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21655021"; rdfs:label "Europe PMC" . _:19c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21731073"; rdfs:label "Europe PMC" . _:19c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21802510"; rdfs:label "Europe PMC" . _:19c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21840036"; rdfs:label "Europe PMC" . _:19c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635760"; rdfs:label "Reaxys" . _:19c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0114"; rdfs:label "UM-BBD" . _:19ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TOLUENE"; "PDBeChem" . _:19cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Toluene"; "KEGG_COMPOUND" . _:19cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toluene"; "ChEBI" . _:19cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toluene"; "IUPAC"; . _:19ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toluene"; "UniProt" . _:19cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:19d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "92.063"; "KEGG_COMPOUND"; . _:19d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "92.13842"; "ChEBI"; . _:19d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H8"; "KEGG_COMPOUND"; . _:19d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1ccccc1"; "ChEBI"; . _:19d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3"; "ChEBI"; . _:19d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Toluen"; "NIST_Chemistry_WebBook" . _:19d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Toluol"; "NIST_Chemistry_WebBook" . _:19d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YXFVVABEGXRONW-UHFFFAOYSA-N"; "ChEBI"; . _:19d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylbenzene"; "PDBeChem" . _:19d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylmethane"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:19da5, _:19db5; "Homocysteine with L configuration."; "CHEBI:13122", "CHEBI:21329", "CHEBI:43117", "CHEBI:6245"; "CAS:6027-13-0", "DrugBank:DB04422", "HMDB:HMDB00742", "KEGG:C00155", "KNApSAcK:C00001365", "MetaCyc:HOMO-CYS", "PDBeChem:HCS", "PMID:11686577", "PMID:15131313", "PMID:15365276", "PMID:16702349", "PMID:19383686", "Reaxys:1721685"; "(2S)-2-amino-4-sulfanylbutanoic acid", "L-Homocysteine", "L-homocysteine"; "chebi_ontology"; "0", "135.035", "135.18500", "C4H9NO2S", "FFFHZYDWPBMWHY-VKHMYHEASA-N", "Hcy", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1", "L-2-Amino-4-mercaptobutyric acid", "L-2-amino-4-mercaptobutyric acid", "N[C@@H](CCS)C(O)=O"; "CHEBI:17588"; ; rdfs:label "L-homocysteine" . _:19da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6027-13-0"; rdfs:label "ChemIDplus" . _:19dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6027-13-0"; rdfs:label "KEGG COMPOUND" . _:19de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11686577"; rdfs:label "Europe PMC" . _:19df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15131313"; rdfs:label "Europe PMC" . _:19e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15365276"; rdfs:label "Europe PMC" . _:19e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16702349"; rdfs:label "Europe PMC" . _:19e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19383686"; rdfs:label "Europe PMC" . _:19e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721685"; rdfs:label "Reaxys" . _:19e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-4-sulfanylbutanoic acid"; "IUPAC"; . _:19e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Homocysteine"; "KEGG_COMPOUND" . _:19e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homocysteine"; "ChEBI" . _:19e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:19e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.035"; "KEGG_COMPOUND"; . _:19e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.18500"; "ChEBI"; . _:19ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO2S"; "KEGG_COMPOUND"; . _:19eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-VKHMYHEASA-N"; "ChEBI"; . _:19ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hcy"; "ChEBI" . _:19ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1"; "ChEBI"; . _:19ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Amino-4-mercaptobutyric acid"; "KEGG_COMPOUND" . _:19ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-amino-4-mercaptobutyric acid"; "ChEBI" . _:19f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCS)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A glucooligosaccharide derived from glucose monomers linked via alpha-D-1,4 bonds as in maltose. The term is commonly applied to the series of linear oligosaccharides composed of two, three, four, five and six such units of glucose."; "CHEBI:11169", "CHEBI:18926", "CHEBI:543", "CHEBI:64478"; "chebi_ontology"; "(1->4)-alpha-D-glucooligosaccharides", "maltooligosaccharides"; "CHEBI:17593"; ; rdfs:label "maltooligosaccharide" . _:19f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1->4)-alpha-D-glucooligosaccharides"; "ChEBI" . _:19f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maltooligosaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:19f35, _:19f45, _:19f55, _:19f65, _:19f75, _:19f85; "A purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond."; "CHEBI:14456", "CHEBI:24841", "CHEBI:44407", "CHEBI:5927"; "Beilstein:624889", "CAS:58-63-9", "Drug_Central:3301", "ECMDB:ECMDB00195", "Gmelin:489332", "HMDB:HMDB00195", "KEGG:C00294", "KEGG:D00054", "KNApSAcK:C00019692", "MetaCyc:INOSINE", "PDBeChem:NOS", "PMID:22770225", "Reaxys:624889", "Wikipedia:Inosine", "YMDB:YMDB00510"; "(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol", "9-(beta-D-ribofuranosyl)-9H-purin-6-ol", "INOSINE", "Inosine", "inosine"; "chebi_ontology"; "0", "268.081", "268.22610", "9-beta-D-ribofuranosyl-9H-purin-6-ol", "9-beta-D-ribofuranosylhypoxanthine", "C10H12N4O5", "InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1", "Inosin", "OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(O)ncnc12", "UGQMRVRMYYASKQ-KQYNXXCUSA-N", "hypoxanthine D-riboside", "hypoxanthosine", "i", "inosina", "inosine", "inosinum"; "CHEBI:17596"; ; rdfs:label "inosine" . _:19f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:19f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:624889"; rdfs:label "Beilstein" . _:19fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-63-9"; rdfs:label "ChemIDplus" . _:19fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-63-9"; rdfs:label "KEGG COMPOUND" . _:19fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-63-9"; rdfs:label "NIST Chemistry WebBook" . _:19fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3301"; rdfs:label "DrugCentral" . _:19fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:489332"; rdfs:label "Gmelin" . _:19ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1a005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:624889"; rdfs:label "Reaxys" . _:1a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol"; "IUPAC"; . _:1a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-(beta-D-ribofuranosyl)-9H-purin-6-ol"; "IUPAC"; . _:1a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "INOSINE"; "PDBeChem" . _:1a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Inosine"; "KEGG_COMPOUND" . _:1a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inosine"; "IUPAC"; . _:1a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inosine"; "UniProt" . _:1a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "268.081"; "KEGG_COMPOUND"; . _:1a095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "268.22610"; "ChEBI"; . _:1a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-ribofuranosyl-9H-purin-6-ol"; "IUPAC" . _:1a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-ribofuranosylhypoxanthine"; "NIST_Chemistry_WebBook" . _:1a0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N4O5"; "KEGG_COMPOUND"; . _:1a0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:1a0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Inosin"; "ChEBI" . _:1a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(O)ncnc12"; "ChEBI"; . _:1a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UGQMRVRMYYASKQ-KQYNXXCUSA-N"; "ChEBI"; . _:1a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoxanthine D-riboside"; "ChemIDplus" . _:1a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoxanthosine"; "ChemIDplus" . _:1a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "i"; "ChEBI" . _:1a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inosina"; "ChemIDplus"; . _:1a155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inosine"; "ChemIDplus"; . _:1a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inosinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , ; "Any D-aldose having a chain of six carbon atoms in the molecule."; "CHEBI:12990", "CHEBI:21038"; "D-aldohexose"; "chebi_ontology"; "C6H12O6", "D-aldohexoses"; "CHEBI:17608"; ; rdfs:label "D-aldohexose" . _:1a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-aldohexose"; "UniProt" . _:1a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:1a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-aldohexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1a1a5, _:1a1b5; "A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen."; "CHEBI:13103", "CHEBI:21295", "CHEBI:58208", "CHEBI:6219"; "KEGG:C01721", "KNApSAcK:C00019650"; "6-deoxy-L-tagatose", "L-Fuculose", "L-fuculose"; "chebi_ontology"; "0", "164.068", "164.15650", "6-deoxy-L-lyxo-hex-2-ulose", "C6H12O5", "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO", "InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1", "QZNPNKJXABGCRC-LFRDXLMFSA-N"; "CHEBI:17617"; ; rdfs:label "L-fuculose" . _:1a1a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a1b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-tagatose"; "IUPAC"; . _:1a1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Fuculose"; "KEGG_COMPOUND" . _:1a1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-fuculose"; "UniProt" . _:1a1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.068"; "KEGG_COMPOUND"; . _:1a215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.15650"; "ChEBI"; . _:1a225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-lyxo-hex-2-ulose"; "IUPAC" . _:1a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O5"; "KEGG_COMPOUND"; . _:1a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)CO"; "ChEBI"; . _:1a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h3,5-8,10-11H,2H2,1H3/t3-,5+,6-/m0/s1"; "ChEBI"; . _:1a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QZNPNKJXABGCRC-LFRDXLMFSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1a275, _:1a285; "CHEBI:14487", "CHEBI:24945", "CHEBI:24947", "CHEBI:43482", "CHEBI:6106"; "Beilstein:61647", "CAS:59-01-8", "DrugBank:DB01172", "Drug_Central:1519", "Gmelin:2044856", "KEGG:C01822", "LINCS:LSM-5261", "PDBeChem:KAN", "PMID:22907688", "PMID:24336356", "PMID:24566637", "Wikipedia:Kanamycin"; "(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside", "KANAMYCIN A", "Kanamycin A"; "chebi_ontology"; "0", "4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside", "4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside", "484.238", "484.49860", "C18H36N4O11", "InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1", "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4))-2-deoxy-D-streptamine", "SBUJHOSQTJFQJX-NOAMYHISSA-N"; "CHEBI:17630"; ; rdfs:label "kanamycin A" . _:1a275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:61647"; rdfs:label "Beilstein" . _:1a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:59-01-8"; rdfs:label "ChemIDplus" . _:1a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:59-01-8"; rdfs:label "KEGG COMPOUND" . _:1a2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1519"; rdfs:label "DrugCentral" . _:1a2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2044856"; rdfs:label "Gmelin" . _:1a2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22907688"; rdfs:label "Europe PMC" . _:1a2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24336356"; rdfs:label "Europe PMC" . _:1a305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24566637"; rdfs:label "Europe PMC" . _:1a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2R,3R,4S,6R)-4,6-diamino-3-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:1a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KANAMYCIN A"; "PDBeChem" . _:1a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kanamycin A"; "KEGG_COMPOUND" . _:1a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,6-diamino-2-hydroxy-1,3-cyclohexane 3,6'diamino-3,6'-dideoxydi-alpha-D-glucoside"; "ChemIDplus" . _:1a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,6-diamino-2-hydroxy-1,3-cyclohexylene 3,6'-diamino-3,6'-dideoxydi-D-glucopyranoside"; "ChemIDplus" . _:1a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "484.238"; "KEGG_COMPOUND"; . _:1a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "484.49860"; "ChEBI"; . _:1a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H36N4O11"; "KEGG_COMPOUND"; . _:1a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1"; "ChEBI"; . _:1a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:1a3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->4))-2-deoxy-D-streptamine"; "ChemIDplus" . _:1a3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SBUJHOSQTJFQJX-NOAMYHISSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:1a3e5; "A nitrogen oxoanion formed by loss of a proton from nitric acid. Principal species present at pH 7.3."; "CHEBI:14654", "CHEBI:44487", "CHEBI:71263"; "Beilstein:3587575", "CAS:14797-55-8", "Gmelin:1574", "MetaCyc:NITRATE", "PDBeChem:NO3", "Wikipedia:Nitrate", "colombos:NITRATE"; "nitrate", "trioxidonitrate(1-)", "trioxonitrate(1-)", "trioxonitrate(V)"; "chebi_ontology"; "-1", "61.988", "62.00490", "InChI=1S/NO3/c2-1(3)4/q-1", "NHNBFGGVMKEFGY-UHFFFAOYSA-N", "NITRATE ION", "NO3", "NO3(-)", "[NO3](-)", "[O-][N+]([O-])=O", "nitrate(1-)"; "CHEBI:17632"; ; rdfs:label "nitrate" . _:1a3e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587575"; rdfs:label "Beilstein" . _:1a405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14797-55-8"; rdfs:label "ChemIDplus" . _:1a415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14797-55-8"; rdfs:label "NIST Chemistry WebBook" . _:1a425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1574"; rdfs:label "Gmelin" . _:1a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:NITRATE"; rdfs:label "SUBMITTER" . _:1a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrate"; "IUPAC"; . _:1a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrate"; "UniProt" . _:1a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidonitrate(1-)"; "IUPAC"; . _:1a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxonitrate(1-)"; "IUPAC"; . _:1a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxonitrate(V)"; "IUPAC"; . _:1a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "61.988"; "ChEBI"; . _:1a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.00490"; "ChEBI"; . _:1a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/NO3/c2-1(3)4/q-1"; "ChEBI"; . _:1a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NHNBFGGVMKEFGY-UHFFFAOYSA-N"; "ChEBI"; . _:1a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NITRATE ION"; "PDBeChem" . _:1a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO3"; "ChEBI" . _:1a505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO3"; "ChEBI"; . _:1a515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO3(-)"; "IUPAC" . _:1a525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO3](-)"; "IUPAC" . _:1a535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][N+]([O-])=O"; "ChEBI"; . _:1a545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrate(1-)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , ; "A glucose with D-configuration."; "CHEBI:12965", "CHEBI:20999"; "CAS:50-99-7"; "D-gluco-hexose", "D-glucose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "D(+)-glucose", "D-(+)-glucose", "Traubenzucker", "dextrose", "grape sugar"; "CHEBI:17634"; ; rdfs:label "D-glucose" . _:1a555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-99-7"; rdfs:label "ChemIDplus" . _:1a565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-99-7"; rdfs:label "NIST Chemistry WebBook" . _:1a575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-gluco-hexose"; "IUPAC"; . _:1a585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucose"; "IUPAC"; . _:1a595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:1a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:1a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D(+)-glucose"; "ChemIDplus" . _:1a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(+)-glucose"; "NIST_Chemistry_WebBook" . _:1a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Traubenzucker"; "ChemIDplus" . _:1a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dextrose"; "NIST_Chemistry_WebBook" . _:1a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grape sugar"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , , , , , _:1a615, _:1a625, _:1a635, _:1a645, _:1a655, _:1a665; "A C21-steroid that is pregn-4-ene substituted by oxo groups at positions 3 and 20 and hydroxy groups at positions 11, 17 and 21. Cortisol is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the \"stress hormone\" as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses"; "CHEBI:14023", "CHEBI:24633", "CHEBI:3893", "CHEBI:58221"; "Beilstein:1354819", "CAS:50-23-7", "DrugBank:DB00741", "Drug_Central:1388", "KEGG:C00735", "KEGG:D00088", "LINCS:LSM-5980", "LIPID_MAPS_instance:LMST02030001", "PDBeChem:HCY", "PMID:10438974", "PMID:2268561", "Patent:US2602769", "Wikipedia:Hydrocortisone", "colombos:HYDROCORTISONE"; "11beta,17,21-trihydroxypregn-4-ene-3,20-dione", "Cortisol", "cortisol"; "chebi_ontology"; "(11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione", "0", "11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione", "11beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione", "11beta-hydrocortisone", "17-hydroxycorticosterone", "362.209", "362.45990", "4-pregnen-11beta,17alpha,21-triol-3,20-dione", "C21H30O5", "Hydrocortisone", "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1", "JYGXADMDTFJGBT-VWUMJDOOSA-N", "Kendall's compound F", "Reichstein's substance M", "[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)CO", "hidrocortisona", "hydrocortisone", "hydrocortisonum"; "CHEBI:17650"; ; rdfs:label "cortisol" . _:1a615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1354819"; rdfs:label "Beilstein" . _:1a685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-23-7"; rdfs:label "ChemIDplus" . _:1a695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-23-7"; rdfs:label "KEGG COMPOUND" . _:1a6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-23-7"; rdfs:label "NIST Chemistry WebBook" . _:1a6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1388"; rdfs:label "DrugCentral" . _:1a6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST02030001"; rdfs:label "LIPID MAPS" . _:1a6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10438974"; rdfs:label "Europe PMC" . _:1a6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2268561"; rdfs:label "Europe PMC" . _:1a6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta,17,21-trihydroxypregn-4-ene-3,20-dione"; "IUPAC"; . _:1a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cortisol"; "KEGG_COMPOUND" . _:1a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cortisol"; "UniProt" . _:1a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(11beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione"; "NIST_Chemistry_WebBook" . _:1a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione"; "KEGG_COMPOUND" . _:1a755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione"; "NIST_Chemistry_WebBook" . _:1a765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta-hydrocortisone"; "NIST_Chemistry_WebBook" . _:1a775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17-hydroxycorticosterone"; "ChemIDplus" . _:1a785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "362.209"; "KEGG_COMPOUND"; . _:1a795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "362.45990"; "ChEBI"; . _:1a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-pregnen-11beta,17alpha,21-triol-3,20-dione"; "NIST_Chemistry_WebBook" . _:1a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H30O5"; "KEGG_COMPOUND"; . _:1a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrocortisone"; "KEGG_COMPOUND" . _:1a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1"; "ChEBI"; . _:1a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JYGXADMDTFJGBT-VWUMJDOOSA-N"; "ChEBI"; . _:1a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kendall's compound F"; "KEGG_COMPOUND" . _:1a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reichstein's substance M"; "KEGG_COMPOUND" . _:1a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)CO"; "ChEBI"; . _:1a825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hidrocortisona"; "ChemIDplus"; . _:1a835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocortisone"; "ChemIDplus"; . _:1a845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocortisonum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf ; "CHEBI:15046", "CHEBI:26557", "CHEBI:8845"; "KEGG:C03723"; "Ribonucleoside diphosphate", "ribonucleoside diphosphate"; "chebi_ontology"; "0", "292.983", "293.083", "C5H11O10P2R", "ribonucleoside diphosphates"; "CHEBI:17668"; ; rdfs:label "ribonucleoside diphosphate" . _:1a855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ribonucleoside diphosphate"; "KEGG_COMPOUND" . _:1a865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphate"; "UniProt" . _:1a875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:1a885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "292.983"; "KEGG_COMPOUND"; . _:1a895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.083"; "KEGG_COMPOUND"; . _:1a8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11O10P2R"; "KEGG_COMPOUND"; . _:1a8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1a8c5, _:1a8d5, _:1a8e5; "CHEBI:13286", "CHEBI:23522", "CHEBI:3285", "CHEBI:41675"; "Beilstein:71190", "CAS:65-47-4", "DrugBank:DB02431", "Gmelin:723598", "KEGG:C00063", "KNApSAcK:C00019639", "PDBeChem:CTP"; "CTP", "cytidine 5'-(tetrahydrogen triphosphate)"; "chebi_ontology"; "0", "482.985" . _:1a8c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a8d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1a8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "483.15644", "5'-CTP", "C9H16N3O14P3", "CYTIDINE-5'-TRIPHOSPHATE", "Cytidine 5'-triphosphate", "Cytidine triphosphate", "H4ctp", "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1", "Nc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1", "PCDQPRRSZKQHHS-XVFCMESISA-N"; "CHEBI:17677"; ; rdfs:label "CTP" . _:1a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:71190"; rdfs:label "Beilstein" . _:1a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-47-4"; rdfs:label "ChemIDplus" . _:1a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-47-4"; rdfs:label "KEGG COMPOUND" . _:1a925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:723598"; rdfs:label "Gmelin" . _:1a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CTP"; "KEGG_COMPOUND" . _:1a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-(tetrahydrogen triphosphate)"; "IUPAC"; . _:1a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "482.985"; "KEGG_COMPOUND"; . _:1a975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "483.15644"; "ChEBI"; . _:1a985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-CTP"; "ChemIDplus" . _:1a995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H16N3O14P3"; "KEGG_COMPOUND"; . _:1a9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CYTIDINE-5'-TRIPHOSPHATE"; "PDBeChem" . _:1a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytidine 5'-triphosphate"; "KEGG_COMPOUND" . _:1a9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cytidine triphosphate"; "KEGG_COMPOUND" . _:1a9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4ctp"; "ChEBI" . _:1a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:1a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1"; "ChEBI"; . _:1aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCDQPRRSZKQHHS-XVFCMESISA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1aa15, _:1aa25, _:1aa35, _:1aa45; "A bile acid glycine conjugate having cholic acid as the bile acid component."; "CHEBI:11894", "CHEBI:20215", "CHEBI:24378", "CHEBI:42804", "CHEBI:5464"; "Beilstein:2955826", "CAS:475-31-0", "DrugBank:DB02691", "HMDB:HMDB00138", "KEGG:C01921", "KNApSAcK:C00030410", "LINCS:LSM-3222", "LIPID_MAPS_instance:LMST05030001", "MetaCyc:GLYCOCHOLIC_ACID", "PDBeChem:GCH", "PMID:22770225", "Reaxys:2955826", "Wikipedia:Glycocholic_acid"; "GLYCOCHOLIC ACID", "Glycocholic acid", "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycine"; "chebi_ontology"; "0", "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine", "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oylglycine", "465.309", "465.62270", "C26H43NO6", "C[C@H](CCC(=O)NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C", "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1", "N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine", "N-choloylglycine", "RFDAIACWWDREDC-FRVQLJSFSA-N"; "CHEBI:17687"; ; rdfs:label "glycocholic acid" . _:1aa15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1aa25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1aa35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1aa45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2955826"; rdfs:label "Beilstein" . _:1aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:475-31-0"; rdfs:label "ChemIDplus" . _:1aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:475-31-0"; rdfs:label "KEGG COMPOUND" . _:1aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:475-31-0"; rdfs:label "NIST Chemistry WebBook" . _:1aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST05030001"; rdfs:label "LIPID MAPS" . _:1aaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1aab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2955826"; rdfs:label "Reaxys" . _:1aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYCOCHOLIC ACID"; "PDBeChem" . _:1aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycocholic acid"; "KEGG_COMPOUND" . _:1aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycine"; "IUPAC"; . _:1aaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ab05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine"; "KEGG_COMPOUND" . _:1ab15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oylglycine"; "ChEBI" . _:1ab25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "465.309"; "ChEBI"; . _:1ab35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "465.309"; "KEGG_COMPOUND"; . _:1ab45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "465.62270"; "ChEBI"; . _:1ab55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H43NO6"; "ChEBI"; . _:1ab65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H43NO6"; "KEGG_COMPOUND"; . _:1ab75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](CCC(=O)NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C"; "ChEBI"; . _:1ab85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1"; "ChEBI"; . _:1ab95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine"; "NIST_Chemistry_WebBook" . _:1aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-choloylglycine"; "ChemIDplus" . _:1abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RFDAIACWWDREDC-FRVQLJSFSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , , _:1abc5, _:1abd5, _:1abe5, _:1abf5; "An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions."; "CHEBI:13965", "CHEBI:23106", "CHEBI:23108", "CHEBI:3603", "CHEBI:47327"; "Beilstein:2225532", "CAS:56-75-7", "DrugBank:DB00446", "Drug_Central:589", "KEGG:C00918", "KEGG:D00104", "LINCS:LSM-5256", "PDBeChem:CLM", "PMID:11468347", "PMID:12217690", "PMID:16659995", "PMID:16897441", "PMID:17217404", "PMID:17692887", "PMID:18559535", "PMID:18657290", "PMID:18794387", "PMID:23142491", "PMID:23317719", "PMID:23395526", "PMID:23494278", "PMID:23512826", "PMID:657786", "PMID:6653106", "Patent:GB795131", "Patent:GB796901", "Patent:US2483871", "Patent:US2483884", "Patent:US2483892", "Patent:US2839577", "Wikipedia:Chloramphenicol", "colombos:CHLORAMFENICOL", "colombos:CHLORAMFENICOL:+UNKNOWN"; "2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide", "CHLORAMPHENICOL", "Chloramphenicol", "chloramphenicol"; "chebi_ontology"; "0", "322.012", "323.130", "C11H12Cl2N2O5", "C1=C([C@H]([C@H](NC(C(Cl)Cl)=O)CO)O)C=CC(=C1)[N+]([O-])=O", "Chloramex", "Chlorocid", "Chlorocol", "Chloromycetin", "D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide", "D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol", "Fenicol", "Globenicol", "Halomycetin", "InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1", "Oleomycetin", "Sificetina", "WIIZWVCIJKGZOK-RKDXNWHRSA-N", "chloramphenicol", "chloramphenicolum", "chlornitromycin", "cloramfenicol", "laevomycetinum", "levomicetina", "levomycetin"; "CHEBI:17698"; ; rdfs:label "chloramphenicol" . _:1abc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1abd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1abe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1abf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2225532"; rdfs:label "Beilstein" . _:1ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-75-7"; rdfs:label "ChemIDplus" . _:1ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-75-7"; rdfs:label "KEGG COMPOUND" . _:1ac35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:589"; rdfs:label "DrugCentral" . _:1ac45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11468347"; rdfs:label "Europe PMC" . _:1ac55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12217690"; rdfs:label "Europe PMC" . _:1ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16659995"; rdfs:label "Europe PMC" . _:1ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16897441"; rdfs:label "Europe PMC" . _:1ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17217404"; rdfs:label "Europe PMC" . _:1ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17692887"; rdfs:label "Europe PMC" . _:1aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18559535"; rdfs:label "Europe PMC" . _:1acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18657290"; rdfs:label "Europe PMC" . _:1acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18794387"; rdfs:label "Europe PMC" . _:1acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23142491"; rdfs:label "Europe PMC" . _:1ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23317719"; rdfs:label "Europe PMC" . _:1acf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23395526"; rdfs:label "Europe PMC" . _:1ad05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23494278"; rdfs:label "Europe PMC" . _:1ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23512826"; rdfs:label "Europe PMC" . _:1ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:657786"; rdfs:label "Europe PMC" . _:1ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6653106"; rdfs:label "Europe PMC" . _:1ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide"; "IUPAC"; . _:1ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHLORAMPHENICOL"; "PDBeChem" . _:1ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloramphenicol"; "KEGG_COMPOUND" . _:1ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloramphenicol"; "UniProt" . _:1ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "322.012"; "ChEBI"; . _:1ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "322.012"; "KEGG_COMPOUND"; . _:1adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "323.130"; "ChEBI"; . _:1adc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12Cl2N2O5"; "ChEBI"; . _:1add5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12Cl2N2O5"; "KEGG_COMPOUND"; . _:1ade5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1=C([C@H]([C@H](NC(C(Cl)Cl)=O)CO)O)C=CC(=C1)[N+]([O-])=O"; "ChEBI"; . _:1adf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloramex"; "ChemIDplus"; . _:1ae05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlorocid"; "ChemIDplus"; . _:1ae15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlorocol"; "ChemIDplus"; . _:1ae25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloromycetin"; "ChemIDplus"; . _:1ae35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide"; "ChemIDplus" . _:1ae45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol"; "ChemIDplus" . _:1ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fenicol"; "ChemIDplus"; . _:1ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Globenicol"; "ChemIDplus"; . _:1ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Halomycetin"; "ChemIDplus"; . _:1ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1"; "ChEBI"; . _:1ae95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oleomycetin"; "ChemIDplus"; . _:1aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sificetina"; "ChemIDplus"; . _:1aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WIIZWVCIJKGZOK-RKDXNWHRSA-N"; "ChEBI"; . _:1aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloramphenicol"; "ChEBI"; . _:1aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloramphenicol"; "ChemIDplus"; . _:1aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloramphenicolum"; "ChemIDplus"; . _:1aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlornitromycin"; "ChEBI" . _:1af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cloramfenicol"; "ChemIDplus"; . _:1af15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "laevomycetinum"; "ChemIDplus" . _:1af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "levomicetina"; "ChemIDplus" . _:1af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "levomycetin"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1af45; "A glycosylglucose disaccharide, found most notably in milk, that consists of D-galactose and D-glucose fragments bonded through a beta-1->4 glycosidic linkage. The glucose fragment can be in either the alpha- or beta-pyranose form, whereas the galactose fragment can only have the beta-pyranose form."; "CHEBI:10296", "CHEBI:10380", "CHEBI:14497", "CHEBI:22460", "CHEBI:22760", "CHEBI:25005", "CHEBI:27755", "CHEBI:613009"; "Beilstein:1292745", "CAS:63-42-3", "Gmelin:882872", "KEGG:C00243", "KEGG:D00046", "KEGG:G10504", "KNApSAcK:C00001136", "PMID:1292745", "PMID:17329833", "PMID:18300214", "PMID:19053747", "PMID:19846069", "PMID:19913595", "PMID:20094999", "PMID:20503067", "PMID:20699559", "PMID:20873837", "PMID:20961532", "PMID:21403918", "PMID:2432147", "PMID:2456994", "PMID:6194884", "PMID:7574700", "Reaxys:1292745", "colombos:LACTOSE"; "beta-D-galactopyranosyl-(1->4)-D-glucopyranose", "lactose"; "chebi_ontology"; "(+)-lactose", "(Gal)1 (Glc)1", "0", "1-beta-D-Galactopyranosyl-4-D-glucopyranose", "342.116", "342.29648", "4-(beta-D-galactosido)-D-glucose", "4-O-beta-D-galactopyranosyl-D-glucose", "C12H22O11", "D-lactose", "GUBGYTABKSRVRQ-QKKXKWKRSA-N", "Galbeta1-4-Glc", "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1", "Lac", "Laktobiose", "Laktose", "Milchzucker", "Milk sugar", "OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O", "beta-D-Gal-(1->4)-D-Glc", "beta-D-Galp-(1->4)-D-Glcp", "beta-Gal1,4-Glc", "lactobiose", "milk sugar"; "CHEBI:17716"; ; rdfs:label "lactose" . _:1af45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1292745"; rdfs:label "Beilstein" . _:1af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-42-3"; rdfs:label "ChemIDplus" . _:1af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-42-3"; rdfs:label "KEGG COMPOUND" . _:1af85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-42-3"; rdfs:label "NIST Chemistry WebBook" . _:1af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:882872"; rdfs:label "Gmelin" . _:1afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1292745"; rdfs:label "Europe PMC" . _:1afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17329833"; rdfs:label "Europe PMC" . _:1afc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18300214"; rdfs:label "Europe PMC" . _:1afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19053747"; rdfs:label "ChEMBL" . _:1afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19846069"; rdfs:label "Europe PMC" . _:1aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19913595"; rdfs:label "Europe PMC" . _:1b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20094999"; rdfs:label "Europe PMC" . _:1b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20503067"; rdfs:label "Europe PMC" . _:1b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20699559"; rdfs:label "Europe PMC" . _:1b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20873837"; rdfs:label "Europe PMC" . _:1b045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20961532"; rdfs:label "Europe PMC" . _:1b055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21403918"; rdfs:label "Europe PMC" . _:1b065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2432147"; rdfs:label "Europe PMC" . _:1b075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2456994"; rdfs:label "Europe PMC" . _:1b085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6194884"; rdfs:label "Europe PMC" . _:1b095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7574700"; rdfs:label "Europe PMC" . _:1b0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1292745"; rdfs:label "Reaxys" . _:1b0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-galactopyranosyl-(1->4)-D-glucopyranose"; "IUPAC"; . _:1b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactose"; "UniProt" . _:1b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-lactose"; "NIST_Chemistry_WebBook" . _:1b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Gal)1 (Glc)1"; "KEGG_GLYCAN" . _:1b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-beta-D-Galactopyranosyl-4-D-glucopyranose"; "KEGG_COMPOUND" . _:1b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "KEGG_COMPOUND"; . _:1b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29648"; "ChEBI"; . _:1b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(beta-D-galactosido)-D-glucose"; "NIST_Chemistry_WebBook" . _:1b145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-O-beta-D-galactopyranosyl-D-glucose"; "IUPAC" . _:1b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "KEGG_COMPOUND"; . _:1b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-lactose"; "ChemIDplus" . _:1b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GUBGYTABKSRVRQ-QKKXKWKRSA-N"; "ChEBI"; . _:1b185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galbeta1-4-Glc"; "ChEBI" . _:1b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1"; "ChEBI"; . _:1b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lac"; "JCBN" . _:1b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laktobiose"; "ChEBI" . _:1b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laktose"; "ChEBI" . _:1b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Milchzucker"; "ChEBI" . _:1b1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Milk sugar"; "KEGG_COMPOUND" . _:1b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:1b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-Gal-(1->4)-D-Glc"; "KEGG_COMPOUND" . _:1b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-Galp-(1->4)-D-Glcp"; "IUPAC" . _:1b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Gal1,4-Glc"; "ChEBI" . _:1b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactobiose"; "NIST_Chemistry_WebBook" . _:1b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "milk sugar"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:1b255, _:1b265; "The amino acid betaine derived from glycine."; "CHEBI:13895", "CHEBI:15264", "CHEBI:22858" . _:1b255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "CHEBI:24370", "CHEBI:27128", "CHEBI:3073"; "Beilstein:3537113", "CAS:107-43-7", "Drug_Central:347", "Gmelin:26434", "HMDB:HMDB00043", "KEGG:C00719", "KEGG:D07523", "KNApSAcK:C00007291", "MetaCyc:BETAINE", "PDBeChem:BET", "PMID:16197300", "PMID:18326594", "PMID:20346934", "PMID:20446114", "PMID:20642826", "PMID:22770225", "Reaxys:3537113", "Wikipedia:Trimethylglycine", "YMDB:YMDB01516", "colombos:GLYCINEBETAINE"; "(trimethylammonio)acetate", "Glycine betaine"; "chebi_ontology"; "(trimethylammoniumyl)acetate", "0", "1-carboxy-N,N,N-trimethylmethanaminium inner salt", "117.079", "117.14638", "2-N,N,N-trimethylammonio acetate", "Bet", "Betaine", "C5H11NO2", "C[N+](C)(C)CC([O-])=O", "InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3", "KWIUHFFTVRNATP-UHFFFAOYSA-N", "N,N,N-Trimethylglycine", "N,N,N-trimethylammonioacetate", "Trimethylaminoacetate", "Trimethylammonioacetate", "abromine", "acidol", "betaine", "trimethylglycine", "trimethylglycocoll"; "CHEBI:17750"; ; rdfs:label "glycine betaine" . _:1b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3537113"; rdfs:label "Beilstein" . _:1b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-43-7"; rdfs:label "ChemIDplus" . _:1b295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-43-7"; rdfs:label "KEGG COMPOUND" . _:1b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-43-7"; rdfs:label "NIST Chemistry WebBook" . _:1b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:347"; rdfs:label "DrugCentral" . _:1b2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26434"; rdfs:label "Gmelin" . _:1b2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16197300"; rdfs:label "Europe PMC" . _:1b2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18326594"; rdfs:label "Europe PMC" . _:1b2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20346934"; rdfs:label "Europe PMC" . _:1b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20446114"; rdfs:label "Europe PMC" . _:1b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20642826"; rdfs:label "Europe PMC" . _:1b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3537113"; rdfs:label "Reaxys" . _:1b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(trimethylammonio)acetate"; "IUPAC"; . _:1b355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycine betaine"; "KEGG_COMPOUND" . _:1b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(trimethylammoniumyl)acetate"; "IUPAC" . _:1b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1b385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-N,N,N-trimethylmethanaminium inner salt"; "NIST_Chemistry_WebBook" . _:1b395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "117.079"; "KEGG_COMPOUND"; . _:1b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "117.14638"; "ChEBI"; . _:1b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-N,N,N-trimethylammonio acetate"; "ChEBI" . _:1b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bet"; "ChEBI" . _:1b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Betaine"; "KEGG_COMPOUND" . _:1b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2"; "KEGG_COMPOUND"; . _:1b3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[N+](C)(C)CC([O-])=O"; "ChEBI"; . _:1b405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3"; "ChEBI"; . _:1b415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KWIUHFFTVRNATP-UHFFFAOYSA-N"; "ChEBI"; . _:1b425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N,N-Trimethylglycine"; "KEGG_COMPOUND" . _:1b435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N,N-trimethylammonioacetate"; "IUPAC" . _:1b445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylaminoacetate"; "KEGG_COMPOUND" . _:1b455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylammonioacetate"; "KEGG_COMPOUND" . _:1b465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "abromine"; "ChemIDplus" . _:1b475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidol"; "ChEBI" . _:1b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "betaine"; "UniProt" . _:1b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylglycine"; "ChEBI" . _:1b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylglycocoll"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:1b4b5, _:1b4c5, _:1b4d5, _:1b4e5, _:1b4f5, _:1b505, _:1b515, _:1b525, _:1b535; "A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups."; "CHEBI:131422", "CHEBI:14334", "CHEBI:24351", "CHEBI:42998", "CHEBI:5448"; "Beilstein:635685", "CAS:56-81-5", "DrugBank:DB04077", "Drug_Central:1316", "ECMDB:ECMDB00131", "Gmelin:26279", "HMDB:HMDB00131", "KEGG:C00116", "KEGG:D00028", "KNApSAcK:C00001163", "LINCS:LSM-37180", "MetaCyc:GLYCEROL", "PDB:2AJS", "PDB:2D03", "PDBeChem:GOL", "PMID:11958517", "PMID:12672239", "PMID:12689633", "PMID:14559393", "PMID:14563847", "PMID:15342117", "PMID:15786693", "PMID:16244855", "PMID:16258193", "PMID:16319039", "PMID:16349488", "PMID:16651733", "PMID:16664750", "PMID:16901854", "PMID:17336832", "PMID:17439666", "PMID:17979222", "PMID:19184438", "PMID:19231894", "PMID:19460032", "PMID:19548674", "PMID:19795216", "PMID:19956799", "PMID:22705534", "PMID:23562176", "PMID:23747440", "PMID:24643482", "PMID:25108762", "PMID:7031247", "PMID:7392035", "Reaxys:635685", "UM-BBD_compID:c0066", "Wikipedia:Glycerol", "YMDB:YMDB00283", "colombos:GLYCEROL"; "GLYCEROL", "Glycerol", "glycerol", "propane-1,2,3-triol"; "chebi_ontology"; "0", "1,2,3-Propanetriol", "1,2,3-Trihydroxypropane", "92.047", "92.09382", "C3H8O3", "Glycerin", "Glyceritol", "Glyzerin", "Gro", "InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2", "OCC(O)CO", "Oelsuess", "PEDCQBHIVMGVHV-UHFFFAOYSA-N", "Propanetriol", "Trihydroxypropane", "glycerine", "glycerol", "glycerolum", "glycyl alcohol"; "CHEBI:17754"; ; rdfs:label "glycerol" . _:1b4b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b4c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b4d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b4e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b4f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635685"; rdfs:label "Beilstein" . _:1b555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-81-5"; rdfs:label "ChemIDplus" . _:1b565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-81-5"; rdfs:label "KEGG COMPOUND" . _:1b575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-81-5"; rdfs:label "NIST Chemistry WebBook" . _:1b585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1316"; rdfs:label "DrugCentral" . _:1b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26279"; rdfs:label "Gmelin" . _:1b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11958517"; rdfs:label "Europe PMC" . _:1b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12672239"; rdfs:label "ChEMBL" . _:1b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12689633"; rdfs:label "Europe PMC" . _:1b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14559393"; rdfs:label "Europe PMC" . _:1b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14563847"; rdfs:label "Europe PMC" . _:1b5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15342117"; rdfs:label "Europe PMC" . _:1b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15786693"; rdfs:label "Europe PMC" . _:1b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16244855"; rdfs:label "Europe PMC" . _:1b625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16258193"; rdfs:label "Europe PMC" . _:1b635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16319039"; rdfs:label "Europe PMC" . _:1b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16349488"; rdfs:label "Europe PMC" . _:1b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16651733"; rdfs:label "Europe PMC" . _:1b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16664750"; rdfs:label "Europe PMC" . _:1b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16901854"; rdfs:label "Europe PMC" . _:1b685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17336832"; rdfs:label "Europe PMC" . _:1b695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:1b6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17979222"; rdfs:label "Europe PMC" . _:1b6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19184438"; rdfs:label "Europe PMC" . _:1b6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19231894"; rdfs:label "Europe PMC" . _:1b6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19460032"; rdfs:label "Europe PMC" . _:1b6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19548674"; rdfs:label "Europe PMC" . _:1b6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19795216"; rdfs:label "Europe PMC" . _:1b705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19956799"; rdfs:label "Europe PMC" . _:1b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22705534"; rdfs:label "Europe PMC" . _:1b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23562176"; rdfs:label "Europe PMC" . _:1b735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23747440"; rdfs:label "Europe PMC" . _:1b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24643482"; rdfs:label "Europe PMC" . _:1b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25108762"; rdfs:label "Europe PMC" . _:1b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7031247"; rdfs:label "ChEMBL" . _:1b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7392035"; rdfs:label "ChEMBL" . _:1b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635685"; rdfs:label "Reaxys" . _:1b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0066"; rdfs:label "UM-BBD" . _:1b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYCEROL"; "PDBeChem" . _:1b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerol"; "KEGG_COMPOUND" . _:1b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol"; "ChEBI" . _:1b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol"; "UniProt" . _:1b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propane-1,2,3-triol"; "IUPAC"; . _:1b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2,3-Propanetriol"; "KEGG_COMPOUND" . _:1b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2,3-Trihydroxypropane"; "KEGG_COMPOUND" . _:1b825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "92.047"; "KEGG_COMPOUND"; . _:1b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "92.09382"; "ChEBI"; . _:1b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8O3"; "KEGG_COMPOUND"; . _:1b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycerin"; "KEGG_COMPOUND" . _:1b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyceritol"; "HMDB" . _:1b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyzerin"; "ChEBI" . _:1b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gro"; "JCBN" . _:1b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2"; "ChEBI"; . _:1b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)CO"; "ChEBI"; . _:1b8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oelsuess"; "ChEBI" . _:1b8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PEDCQBHIVMGVHV-UHFFFAOYSA-N"; "ChEBI"; . _:1b8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propanetriol"; "HMDB" . _:1b8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trihydroxypropane"; "HMDB" . _:1b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerine"; "ChEBI" . _:1b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol"; "ChemIDplus"; . _:1b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerolum"; "ChemIDplus"; . _:1b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycyl alcohol"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:1b935, _:1b945; "A dicarboxylic acid monoanion that is the conjugate base of pimelic acid."; "CHEBI:12209", "CHEBI:20708", "CHEBI:2175"; "Gmelin:1449709"; "6-carboxyhexanoate"; "chebi_ontology"; "-1", "159.066", "159.15984", "C7H11O4", "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)/p-1", "OC(=O)CCCCCC([O-])=O", "Pimelate", "WLJVNTCWHIRURA-UHFFFAOYSA-M", "heptanedioate", "hydrogen pimelate"; "CHEBI:17774"; ; rdfs:label "pimelate(1-)" . _:1b935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1449709"; rdfs:label "Gmelin" . _:1b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-carboxyhexanoate"; "IUPAC"; . _:1b975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "159.066"; "ChEBI"; . _:1b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "159.15984"; "ChEBI"; . _:1b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H11O4"; "ChEBI"; . _:1b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)/p-1"; "ChEBI"; . _:1b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCCCCC([O-])=O"; "ChEBI"; . _:1b9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pimelate"; "KEGG_COMPOUND" . _:1b9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLJVNTCWHIRURA-UHFFFAOYSA-M"; "ChEBI"; . _:1b9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioate"; "ChEBI" . _:1ba05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen pimelate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:1ba15, _:1ba25, _:1ba35, _:1ba45, _:1ba55, _:1ba65, _:1ba75; "The primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group."; "CHEBI:14588", "CHEBI:25227", "CHEBI:44080", "CHEBI:44553", "CHEBI:6816"; "Beilstein:1098229", "CAS:67-56-1", "Gmelin:449", "HMDB:HMDB01875", "KEGG:C00132", "KEGG:D02309", "MetaCyc:METOH", "PDBeChem:MOH", "PMID:11141607", "PMID:11430978", "PMID:11489599", "PMID:11680737", "PMID:11684179", "PMID:14012711", "PMID:14678513", "PMID:14760634", "PMID:15172721", "PMID:15906011", "PMID:16705261", "PMID:17451998", "PMID:17733096", "PMID:19064074", "PMID:19850112", "PMID:20314698", "Reaxys:1098229", "UM-BBD_compID:c0132", "Wikipedia:Methanol"; "METHANOL", "Methanol", "methanol"; "chebi_ontology"; "0", "32.026", "32.04186", "CH3OH", "CH4O", "CO", "InChI=1S/CH4O/c1-2/h2H,1H3", "MeOH", "Methyl alcohol", "Methylalkohol", "OKKJLVBELUTLKV-UHFFFAOYSA-N", "carbinol", "spirit of wood", "wood alcohol", "wood naphtha", "wood spirit"; "CHEBI:17790"; ; rdfs:label "methanol" . _:1ba15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ba85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1098229"; rdfs:label "Beilstein" . _:1ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-56-1"; rdfs:label "ChemIDplus" . _:1baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-56-1"; rdfs:label "KEGG COMPOUND" . _:1bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-56-1"; rdfs:label "NIST Chemistry WebBook" . _:1bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:449"; rdfs:label "Gmelin" . _:1bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11141607"; rdfs:label "Europe PMC" . _:1bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11430978"; rdfs:label "Europe PMC" . _:1baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11489599"; rdfs:label "Europe PMC" . _:1bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11680737"; rdfs:label "Europe PMC" . _:1bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11684179"; rdfs:label "Europe PMC" . _:1bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14012711"; rdfs:label "Europe PMC" . _:1bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14678513"; rdfs:label "Europe PMC" . _:1bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14760634"; rdfs:label "Europe PMC" . _:1bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15172721"; rdfs:label "Europe PMC" . _:1bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15906011"; rdfs:label "Europe PMC" . _:1bb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16705261"; rdfs:label "Europe PMC" . _:1bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17451998"; rdfs:label "Europe PMC" . _:1bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17733096"; rdfs:label "Europe PMC" . _:1bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19064074"; rdfs:label "Europe PMC" . _:1bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19850112"; rdfs:label "Europe PMC" . _:1bbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20314698"; rdfs:label "Europe PMC" . _:1bbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1098229"; rdfs:label "Reaxys" . _:1bbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0132"; rdfs:label "ChEBI" . _:1bbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "METHANOL"; "PDBeChem" . _:1bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methanol"; "KEGG_COMPOUND" . _:1bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanol"; "IUPAC"; . _:1bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanol"; "UniProt" . _:1bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.026"; "KEGG_COMPOUND"; . _:1bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.04186"; "ChEBI"; . _:1bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3OH"; "ChEBI" . _:1bc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4O"; "KEGG_COMPOUND"; . _:1bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO"; "ChEBI"; . _:1bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4O/c1-2/h2H,1H3"; "ChEBI"; . _:1bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeOH"; "ChEBI" . _:1bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methyl alcohol"; "KEGG_COMPOUND" . _:1bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylalkohol"; "NIST_Chemistry_WebBook" . _:1bcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OKKJLVBELUTLKV-UHFFFAOYSA-N"; "ChEBI"; . _:1bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbinol"; "ChemIDplus" . _:1bcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spirit of wood"; "HMDB" . _:1bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wood alcohol"; "ChemIDplus" . _:1bd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wood naphtha"; "ChemIDplus" . _:1bd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wood spirit"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:1bd35, _:1bd45; "An optically active form of idonate having L-configuration; major species at pH 7.3."; "CHEBI:13126", "CHEBI:21335", "CHEBI:57659", "CHEBI:58494", "CHEBI:6250"; "Beilstein:3906522", "CAS:1114-17-6", "KEGG:C00770", "MetaCyc:L-IDONATE"; "L-Idonate", "L-idonate"; "chebi_ontology"; "-1", "195.050", "195.14730", "C6H11O7", "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5+/m0/s1", "OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O", "RGHNJXZEOKUKBD-SKNVOMKLSA-M"; "CHEBI:17796"; ; rdfs:label "L-idonate" . _:1bd35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1bd45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1bd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3906522"; rdfs:label "Beilstein" . _:1bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1114-17-6"; rdfs:label "KEGG COMPOUND" . _:1bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Idonate"; "KEGG_COMPOUND" . _:1bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-idonate"; "IUPAC"; . _:1bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-idonate"; "UniProt" . _:1bda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1bdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "195.050"; "ChEBI"; . _:1bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "195.14730"; "ChEBI"; . _:1bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O7"; "ChEBI"; . _:1bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5+/m0/s1"; "ChEBI"; . _:1bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O"; "ChEBI"; . _:1be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGHNJXZEOKUKBD-SKNVOMKLSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:1be15, _:1be25, _:1be35; "A pyrimidine nucleobase that is uracil in which the hydrogen at position 5 is replaced by a methyl group."; "CHEBI:15247", "CHEBI:27004", "CHEBI:46017", "CHEBI:9580"; "Beilstein:607626", "CAS:65-71-4", "DrugBank:DB03462", "Gmelin:278790", "KEGG:C00178", "KNApSAcK:C00001511", "PDBeChem:TDR", "PMID:23237383", "Wikipedia:Thymine", "colombos:THYMINE"; "THYMINE", "Thymine", "thymine"; "chebi_ontology"; "0", "126.043", "126.11342", "2,4-dihydroxy-5-methylpyrimidine", "5-Methyluracil", "5-methyl-2,4(1H,3H)-pyrimidinedione", "5-methylpyrimidine-2,4(1H,3H)-dione", "5-methyluracil", "C5H6N2O2", "Cc1c[nH]c(=O)[nH]c1=O", "InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)", "RWQNBRDOKXIBIV-UHFFFAOYSA-N", "T", "Thy", "Thymin"; "CHEBI:17821"; ; rdfs:label "thymine" . _:1be15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1be25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1be35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1be45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:607626"; rdfs:label "Beilstein" . _:1be55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-71-4"; rdfs:label "ChemIDplus" . _:1be65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-71-4"; rdfs:label "KEGG COMPOUND" . _:1be75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-71-4"; rdfs:label "NIST Chemistry WebBook" . _:1be85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:278790"; rdfs:label "Gmelin" . _:1be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23237383"; rdfs:label "Europe PMC" . _:1bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "THYMINE"; "PDBeChem" . _:1beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thymine"; "KEGG_COMPOUND" . _:1bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thymine"; "IUPAC"; . _:1bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thymine"; "UniProt" . _:1bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "126.043"; "KEGG_COMPOUND"; . _:1bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "126.11342"; "ChEBI"; . _:1bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-dihydroxy-5-methylpyrimidine"; "NIST_Chemistry_WebBook" . _:1bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-Methyluracil"; "KEGG_COMPOUND" . _:1bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-methyl-2,4(1H,3H)-pyrimidinedione"; "NIST_Chemistry_WebBook" . _:1bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-methylpyrimidine-2,4(1H,3H)-dione"; "IUPAC" . _:1bf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-methyluracil"; "NIST_Chemistry_WebBook" . _:1bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H6N2O2"; "KEGG_COMPOUND"; . _:1bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1c[nH]c(=O)[nH]c1=O"; "ChEBI"; . _:1bf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)"; "ChEBI"; . _:1bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWQNBRDOKXIBIV-UHFFFAOYSA-N"; "ChEBI"; . _:1bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "T"; "ChEBI" . _:1bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thy"; "CBN" . _:1bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thymin"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1bfd5, _:1bfe5, _:1bff5, _:1c005, _:1c015, _:1c025; "An alpha-amino acid that is alanine substituted at position 3 by a hydroxy group."; "CHEBI:15081", "CHEBI:26648", "CHEBI:9116"; "Beilstein:1721402", "CAS:302-84-1", "Gmelin:26429", "KEGG:C00716", "KNApSAcK:C00001393", "Reaxys:1721402", "Wikipedia:Serine"; "Serine", "serine"; "chebi_ontology"; "0", "105.043", "105.09262", "2-Amino-3-hydroxypropionic acid", "2-amino-3-hydroxypropanoic acid", "3-Hydroxyalanine", "C3H7NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)", "MTCFGRXMJLQNBG-UHFFFAOYSA-N", "NC(CO)C(O)=O", "Serin"; "CHEBI:17822"; ; rdfs:label "serine" . _:1bfd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1bfe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1bff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721402"; rdfs:label "Beilstein" . _:1c045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-84-1"; rdfs:label "ChemIDplus" . _:1c055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-84-1"; rdfs:label "KEGG COMPOUND" . _:1c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-84-1"; rdfs:label "NIST Chemistry WebBook" . _:1c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26429"; rdfs:label "Gmelin" . _:1c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721402"; rdfs:label "Reaxys" . _:1c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Serine"; "KEGG_COMPOUND" . _:1c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine"; "IUPAC"; . _:1c0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1c0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "KEGG_COMPOUND"; . _:1c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:1c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-3-hydroxypropionic acid"; "KEGG_COMPOUND" . _:1c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-hydroxypropanoic acid"; "IUPAC" . _:1c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Hydroxyalanine"; "KEGG_COMPOUND" . _:1c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "KEGG_COMPOUND"; . _:1c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)"; "ChEBI"; . _:1c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UHFFFAOYSA-N"; "ChEBI"; . _:1c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CO)C(O)=O"; "ChEBI"; . _:1c155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Serin"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of a group of aminoglycoside antibiotics produced by fermentation of some Micromonospora spp."; "CHEBI:14293", "CHEBI:24206", "CHEBI:24212", "CHEBI:5306"; "CAS:1403-66-3", "DrugBank:DB00798", "KEGG:C00505", "colombos:GENTAMICIN"; "4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside"; "chebi_ontology"; "Gentamicin", "gentamicin", "gentamycins"; "CHEBI:17833"; ; rdfs:label "gentamycin" . _:1c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1403-66-3"; rdfs:label "KEGG COMPOUND" . _:1c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside"; "IUPAC"; . _:1c185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gentamicin"; "KEGG_COMPOUND" . _:1c195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gentamicin"; "UniProt" . _:1c1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gentamycins"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1c1b5, _:1c1c5, _:1c1d5, _:1c1e5, _:1c1f5; "An aromatic amino-acid anion that is the conjugate base of 4-aminobenzoic acid."; "CHEBI:11959", "CHEBI:20314"; "Beilstein:3904778", "CAS:2906-28-7", "Gmelin:82609", "KEGG:C00568", "Reaxys:3904778", "UM-BBD_compID:c0550"; "4-aminobenzoate"; "chebi_ontology"; "-1", "136.040", "136.12860", "4-aminobenzoic acid, ion(1-)", "ALYNCZNDIQEVRV-UHFFFAOYSA-M", "C7H6NO2", "InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)/p-1", "Nc1ccc(cc1)C([O-])=O", "p-aminobenzoate"; "CHEBI:17836"; ; rdfs:label "4-aminobenzoate" . _:1c1b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c1c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3904778"; rdfs:label "Beilstein" . _:1c215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2906-28-7"; rdfs:label "ChemIDplus" . _:1c225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82609"; rdfs:label "Gmelin" . _:1c235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00568"; rdfs:label "ChEBI" . _:1c245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3904778"; rdfs:label "Reaxys" . _:1c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0550"; rdfs:label "ChEBI" . _:1c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzoate"; "IUPAC"; . _:1c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzoate"; "UniProt" . _:1c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.040"; "ChEBI"; . _:1c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.12860"; "ChEBI"; . _:1c2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzoic acid, ion(1-)"; "ChemIDplus" . _:1c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ALYNCZNDIQEVRV-UHFFFAOYSA-M"; "ChEBI"; . _:1c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6NO2"; "ChEBI"; . _:1c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)/p-1"; "ChEBI"; . _:1c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc(cc1)C([O-])=O"; "ChEBI"; . _:1c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-aminobenzoate"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1c315, _:1c325, _:1c335, _:1c345; "The conjugate base of 4-hydroxybenzoic acid, comprising a 4-hydroxybenzoic acid core with a proton missing to give a charge of -1."; "CHEBI:12003", "CHEBI:20397"; "Beilstein:3589159", "CAS:456-23-5", "Gmelin:326508", "KEGG:C00156", "Reaxys:3589159", "UM-BBD_compID:c0104"; "4-hydroxybenzoate"; "chebi_ontology"; "-1", "137.024", "137.11280", "4-hydroxybenzoic acid, ion(1-)", "C7H5O3", "FJKROLUGYXJWQN-UHFFFAOYSA-M", "InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/p-1", "Oc1ccc(cc1)C([O-])=O", "p-hydroxybenzoate"; "CHEBI:17879"; ; rdfs:label "4-hydroxybenzoate" . _:1c315 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c325 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c345 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3589159"; rdfs:label "Beilstein" . _:1c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:456-23-5"; rdfs:label "ChemIDplus" . _:1c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326508"; rdfs:label "Gmelin" . _:1c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00156"; rdfs:label "ChEBI" . _:1c395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3589159"; rdfs:label "Reaxys" . _:1c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0104"; rdfs:label "ChEBI" . _:1c3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxybenzoate"; "IUPAC"; . _:1c3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxybenzoate"; "UniProt" . _:1c3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1c3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.024"; "ChEBI"; . _:1c3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.11280"; "ChEBI"; . _:1c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxybenzoic acid, ion(1-)"; "ChemIDplus" . _:1c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5O3"; "ChEBI"; . _:1c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FJKROLUGYXJWQN-UHFFFAOYSA-M"; "ChEBI"; . _:1c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/p-1"; "ChEBI"; . _:1c445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1ccc(cc1)C([O-])=O"; "ChEBI"; . _:1c455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-hydroxybenzoate"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , _:1c465, _:1c475; "A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms."; "CHEBI:13364", "CHEBI:24635", "CHEBI:5590"; "CAS:7647-01-0", "Drug_Central:4568", "Gmelin:322", "HMDB:HMDB02306", "KEGG:C01327", "KEGG:D02057", "MetaCyc:HCL", "PMID:15823700", "PMID:17492841", "PMID:22804993", "Reaxys:1098214", "Wikipedia:HCl", "Wikipedia:Hydrochloric_acid"; "Hydrogen chloride", "chlorane", "chloridohydrogen", "hydrogen chloride"; "chebi_ontology"; "0", "35.977", "36.46064", "Chlorwasserstoff", "ClH", "Cl[H]", "HCl", "Hydrochloride", "Hydrogenchlorid", "InChI=1S/ClH/h1H", "VEXZGXHMUGYJMC-UHFFFAOYSA-N", "Wasserstoffchlorid", "[HCl]", "chlorure d'hydrogene", "cloruro de hidrogeno", "hydrochloric acid"; "CHEBI:17883"; ; rdfs:label "hydrogen chloride" . _:1c465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-01-0"; rdfs:label "ChemIDplus" . _:1c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-01-0"; rdfs:label "KEGG COMPOUND" . _:1c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-01-0"; rdfs:label "NIST Chemistry WebBook" . _:1c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4568"; rdfs:label "DrugCentral" . _:1c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:322"; rdfs:label "Gmelin" . _:1c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15823700"; rdfs:label "Europe PMC" . _:1c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17492841"; rdfs:label "Europe PMC" . _:1c4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22804993"; rdfs:label "Europe PMC" . _:1c505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1098214"; rdfs:label "Reaxys" . _:1c515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen chloride"; "KEGG_COMPOUND" . _:1c525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorane"; "IUPAC"; . _:1c535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloridohydrogen"; "IUPAC"; . _:1c545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen chloride"; "IUPAC"; . _:1c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1c565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35.977"; "ChEBI"; . _:1c575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35.977"; "KEGG_COMPOUND"; . _:1c585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "36.46064"; "ChEBI"; . _:1c595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlorwasserstoff"; "ChEBI" . _:1c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClH"; "ChEBI"; . _:1c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[H]"; "ChEBI"; . _:1c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCl"; "KEGG_COMPOUND" . _:1c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCl"; "KEGG_COMPOUND"; . _:1c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCl"; "UniProt" . _:1c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrochloride"; "KEGG_COMPOUND" . _:1c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogenchlorid"; "ChEBI" . _:1c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClH/h1H"; "ChEBI"; . _:1c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VEXZGXHMUGYJMC-UHFFFAOYSA-N"; "ChEBI"; . _:1c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wasserstoffchlorid"; "ChEBI" . _:1c645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[HCl]"; "IUPAC" . _:1c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorure d'hydrogene"; "ChEBI" . _:1c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cloruro de hidrogeno"; "ChEBI" . _:1c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrochloric acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "A molecular entity that can transfer (\"donate\") an electron, a pair of electrons, an atom or a group to another molecular entity."; "CHEBI:14202", "CHEBI:4697"; "KEGG:C01351"; "Donor", "donor"; "chebi_ontology"; "Donator", "donneur"; "CHEBI:17891"; ; rdfs:label "donor" . _:1c685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Donor"; "KEGG_COMPOUND" . _:1c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "donor"; "UniProt" . _:1c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Donator"; "ChEBI" . _:1c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "donneur"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1c6c5, _:1c6d5, _:1c6e5, _:1c6f5, _:1c705, _:1c715; "An aminonucleoside antibiotic, derived from the Streptomyces alboniger bacterium, that causes premature chain termination during translation taking place in the ribosome."; "CHEBI:14970", "CHEBI:26402", "CHEBI:45182", "CHEBI:8641"; "CAS:53-79-2", "DrugBank:DB08437", "KEGG:C01610", "KEGG:D05653", "KNApSAcK:C00001507", "LINCS:LSM-2788", "PMID:13945541", "PMID:15843471", "PMID:18322149", "PMID:323854", "Reaxys:70234", "Wikipedia:Puromycin", "colombos:PUROMYCIN", "colombos:PUROMYCIN:+UNKNOWN"; "3'-deoxy-N,N-dimethyl-3'-(O-methyl-L-tyrosinamido)adenosine", "Puromycin"; "chebi_ontology"; "(S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine", "0", "3'-(L-alpha-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine", "3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-diemthyladenosine", "471.223", "471.50984", "9-{3-deoxy-3-[(O-methyl-L-tyrosyl)amino]-beta-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine", "Achromycin", "C22H29N7O5", "COc1ccc(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2cnc3c(ncnc23)N(C)C)cc1", "InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1", "RXWNCPJZOCPEPQ-NVWDDTSBSA-N", "puromicina", "puromycin", "puromycine", "puromycinum"; "CHEBI:17939"; ; rdfs:label "puromycin" . _:1c6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c6d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:53-79-2"; rdfs:label "ChemIDplus" . _:1c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:53-79-2"; rdfs:label "KEGG COMPOUND" . _:1c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13945541"; rdfs:label "Europe PMC" . _:1c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15843471"; rdfs:label "Europe PMC" . _:1c765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18322149"; rdfs:label "Europe PMC" . _:1c775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:323854"; rdfs:label "Europe PMC" . _:1c785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:70234"; rdfs:label "Reaxys" . _:1c795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-deoxy-N,N-dimethyl-3'-(O-methyl-L-tyrosinamido)adenosine"; "IUPAC"; . _:1c7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Puromycin"; "KEGG_COMPOUND" . _:1c7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine"; "ChemIDplus" . _:1c7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1c7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-(L-alpha-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine"; "ChemIDplus" . _:1c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-diemthyladenosine"; "ChEBI" . _:1c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "471.223"; "KEGG_COMPOUND"; . _:1c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "471.50984"; "ChEBI"; . _:1c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-{3-deoxy-3-[(O-methyl-L-tyrosyl)amino]-beta-D-xylofuranosyl}-N,N-dimethyl-9H-purin-6-amine"; "ChEBI" . _:1c825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Achromycin"; "ChemIDplus" . _:1c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H29N7O5"; "KEGG_COMPOUND"; . _:1c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COc1ccc(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2cnc3c(ncnc23)N(C)C)cc1"; "ChEBI"; . _:1c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/t14-,15+,16+,18+,22+/m0/s1"; "ChEBI"; . _:1c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RXWNCPJZOCPEPQ-NVWDDTSBSA-N"; "ChEBI"; . _:1c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromicina"; "ChemIDplus"; . _:1c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycin"; "ChemIDplus"; . _:1c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycine"; "ChemIDplus"; . _:1c8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:1c8b5, _:1c8c5, _:1c8d5; "A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group."; "CHEBI:13924", "CHEBI:22946"; "Beilstein:3601060", "CAS:461-55-2", "Gmelin:324289", "KEGG:C00246", "MetaCyc:BUTYRIC_ACID", "PMID:17190852", "PMID:7496326", "Reaxys:3601060", "UM-BBD_compID:c0035"; "butanoate", "butyrate"; "chebi_ontology"; "-1", "1-butanoate", "1-butyrate", "1-propanecarboxylate", "87.045", "87.09718", "C4H7O2", "CCCC([O-])=O", "CH3-[CH2]2-COO(-)", "FERIUCNNQQJTOY-UHFFFAOYSA-M", "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/p-1", "butanate", "butanoate", "butanoic acid, ion(1-)", "n-butanoate", "n-butyrate", "propanecarboxylate", "propylformate"; "CHEBI:17968"; ; rdfs:label "butyrate" . _:1c8b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c8c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c8d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1c8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3601060"; rdfs:label "Beilstein" . _:1c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-55-2"; rdfs:label "ChemIDplus" . _:1c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324289"; rdfs:label "Gmelin" . _:1c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00246"; rdfs:label "ChEBI" . _:1c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:1c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7496326"; rdfs:label "Europe PMC" . _:1c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3601060"; rdfs:label "Reaxys" . _:1c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0035"; rdfs:label "ChEBI" . _:1c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoate"; "IUPAC"; . _:1c975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrate"; "IUPAC" . _:1c985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1c995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butanoate"; "ChEBI" . _:1c9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butyrate"; "ChEBI" . _:1c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-propanecarboxylate"; "ChEBI" . _:1c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.045"; "ChEBI"; . _:1c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.09718"; "ChEBI"; . _:1c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7O2"; "ChEBI"; . _:1c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC([O-])=O"; "ChEBI"; . _:1ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]2-COO(-)"; "IUPAC" . _:1ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FERIUCNNQQJTOY-UHFFFAOYSA-M"; "ChEBI"; . _:1ca25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/p-1"; "ChEBI"; . _:1ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanate"; "ChEBI" . _:1ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoate"; "ChEBI" . _:1ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoate"; "UniProt" . _:1ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoic acid, ion(1-)"; "ChemIDplus" . _:1ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butanoate"; "ChEBI" . _:1ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butyrate"; "ChemIDplus" . _:1ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanecarboxylate"; "ChEBI" . _:1caa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propylformate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:15047", "CHEBI:26559", "CHEBI:8846"; "KEGG:C03802"; "Ribonucleoside triphosphate"; "chebi_ontology"; "0", "372.949", "373.063", "C5H12O13P3R", "ribonucleoside triphosphates"; "CHEBI:17972"; ; rdfs:label "ribonucleoside triphosphate" . _:1cab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ribonucleoside triphosphate"; "KEGG_COMPOUND" . _:1cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:1cad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "372.949"; "KEGG_COMPOUND"; . _:1cae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "373.063"; "KEGG_COMPOUND"; . _:1caf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12O13P3R"; "KEGG_COMPOUND"; . _:1cb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1cb15, _:1cb25, _:1cb35; "An acetyl-L-serine where the acetyl group is attached to the side-chain oxygen. It is an intermediate in the biosynthesis of the amino acid cysteine in bacteria."; "CHEBI:12685", "CHEBI:12710", "CHEBI:12724", "CHEBI:21938", "CHEBI:44568", "CHEBI:7668"; "CAS:5147-00-2", "DrugBank:DB01837", "HMDB:HMDB03011", "KEGG:C00979", "KNApSAcK:C00007459", "MetaCyc:ACETYLSERINE", "PDBeChem:OAS", "PMID:23483228", "Reaxys:1723791", "Wikipedia:O-Acetylserine"; "O-Acetyl-L-serine", "O-acetyl-L-serine"; "chebi_ontology"; "0", "147.053", "147.12930", "C5H9NO4", "CC(=O)OC[C@H](N)C(O)=O", "InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1", "L-Serine, acetate (ester)", "O3-Acetyl-L-serine", "O3-acetyl-L-serine", "VZXPDPZARILFQX-BYPYZUCNSA-N"; "CHEBI:17981"; ; rdfs:label "O-acetyl-L-serine" . _:1cb15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cb25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cb35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5147-00-2"; rdfs:label "ChemIDplus" . _:1cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5147-00-2"; rdfs:label "KEGG COMPOUND" . _:1cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23483228"; rdfs:label "Europe PMC" . _:1cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723791"; rdfs:label "Reaxys" . _:1cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-Acetyl-L-serine"; "KEGG_COMPOUND" . _:1cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-acetyl-L-serine"; "ChEBI" . _:1cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-acetyl-L-serine"; "IUPAC"; . _:1cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1cbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.053"; "ChEBI"; . _:1cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.12930"; "ChEBI"; . _:1cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9NO4"; "ChEBI"; . _:1cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)OC[C@H](N)C(O)=O"; "ChEBI"; . _:1cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1"; "ChEBI"; . _:1cc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Serine, acetate (ester)"; "ChemIDplus" . _:1cc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3-Acetyl-L-serine"; "KEGG_COMPOUND" . _:1cc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3-acetyl-L-serine"; "ChEBI" . _:1cc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZXPDPZARILFQX-BYPYZUCNSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1cc55, _:1cc65, _:1cc75; "A thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any carboxylic acid."; "CHEBI:13727", "CHEBI:13802", "CHEBI:22223", "CHEBI:2455"; "CAS:9029-97-4", "KEGG:C00040", "PMID:11264983", "PMID:11524729", "PMID:16495773", "PMID:21514367", "PMID:21541677"; "Acyl-CoA"; "chebi_ontology"; "0", "794.102", "794.53600", "Acyl coenzyme A", "C22H35N7O17P3SR", "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC([*])=O"; "CHEBI:17984"; ; rdfs:label "acyl-CoA" . _:1cc55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cc65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cc75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:9029-97-4"; rdfs:label "KEGG COMPOUND" . _:1cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11264983"; rdfs:label "Europe PMC" . _:1cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11524729"; rdfs:label "Europe PMC" . _:1ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16495773"; rdfs:label "Europe PMC" . _:1ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21514367"; rdfs:label "Europe PMC" . _:1ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21541677"; rdfs:label "Europe PMC" . _:1cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acyl-CoA"; "KEGG_COMPOUND" . _:1ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1cd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "794.102"; "ChEBI"; . _:1cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "794.53600"; "ChEBI"; . _:1cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acyl coenzyme A"; "KEGG_COMPOUND" . _:1cd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H35N7O17P3SR"; "ChEBI"; . _:1cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1cd55, _:1cd65, _:1cd75, _:1cd85, _:1cd95, _:1cda5, _:1cdb5; "Sucrose is a disaccharide formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose."; "CHEBI:15128", "CHEBI:26812", "CHEBI:45795", "CHEBI:9314"; "Beilstein:90825", "CAS:57-50-1", "DrugBank:DB02772", "Drug_Central:4610", "Gmelin:97695", "HMDB:HMDB00258", "KEGG:C00089", "KEGG:D00025", "KEGG:D06533", "KEGG:G00370", "KNApSAcK:C00001151", "MetaCyc:SUCROSE", "PDBeChem:SUC", "PMID:11021636", "PMID:11093712", "PMID:11111003", "PMID:12065720", "PMID:12706980", "PMID:13508893", "PMID:15291457", "PMID:15660210", "PMID:15792978", "PMID:15845855", "PMID:16228482", "PMID:16304615", "PMID:16313996", "PMID:16525719", "PMID:16660545", "PMID:16663947", "PMID:16665852", "PMID:17233733", "PMID:17439666", "PMID:17597061", "PMID:18625236", "PMID:19199566", "PMID:19726178", "PMID:21703290", "PMID:21972845", "PMID:22085755", "PMID:22311778", "PMID:22404833", "PMID:22751876", "Reaxys:1435311", "Reaxys:90825", "Wikipedia:Sucrose", "colombos:SUCROSE"; "SUCROSE", "Sucrose", "beta-D-fructofuranosyl alpha-D-glucopyranoside", "sucrose"; "chebi_ontology"; "0", "1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside", "342.116", "342.29650", "C12H22O11", "CZMRCDWAGMRECN-UGDNZRGBSA-N", "Cane sugar", "InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1", "OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "Saccharose", "Sacharose", "White sugar", "beta-D-Fruf-(2<->1)-alpha-D-Glcp", "sacarosa", "table sugar"; "CHEBI:17992"; ; rdfs:label "sucrose" . _:1cd55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cd65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cd75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cd85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cd95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cda5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cdb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1cdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:90825"; rdfs:label "Beilstein" . _:1cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-50-1"; rdfs:label "ChemIDplus" . _:1cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-50-1"; rdfs:label "KEGG COMPOUND" . _:1cdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57-50-1"; rdfs:label "NIST Chemistry WebBook" . _:1ce05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4610"; rdfs:label "DrugCentral" . _:1ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:97695"; rdfs:label "Gmelin" . _:1ce25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11021636"; rdfs:label "Europe PMC" . _:1ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11093712"; rdfs:label "Europe PMC" . _:1ce45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11111003"; rdfs:label "Europe PMC" . _:1ce55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12065720"; rdfs:label "Europe PMC" . _:1ce65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12706980"; rdfs:label "Europe PMC" . _:1ce75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13508893"; rdfs:label "Europe PMC" . _:1ce85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15291457"; rdfs:label "Europe PMC" . _:1ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15660210"; rdfs:label "Europe PMC" . _:1cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15792978"; rdfs:label "Europe PMC" . _:1ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15845855"; rdfs:label "Europe PMC" . _:1cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16228482"; rdfs:label "Europe PMC" . _:1ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16304615"; rdfs:label "Europe PMC" . _:1cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16313996"; rdfs:label "Europe PMC" . _:1cef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16525719"; rdfs:label "Europe PMC" . _:1cf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16660545"; rdfs:label "Europe PMC" . _:1cf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16663947"; rdfs:label "Europe PMC" . _:1cf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16665852"; rdfs:label "Europe PMC" . _:1cf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17233733"; rdfs:label "Europe PMC" . _:1cf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:1cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17597061"; rdfs:label "Europe PMC" . _:1cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18625236"; rdfs:label "Europe PMC" . _:1cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19199566"; rdfs:label "Europe PMC" . _:1cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19726178"; rdfs:label "Europe PMC" . _:1cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21703290"; rdfs:label "Europe PMC" . _:1cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21972845"; rdfs:label "Europe PMC" . _:1cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22085755"; rdfs:label "Europe PMC" . _:1cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22311778"; rdfs:label "Europe PMC" . _:1cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22404833"; rdfs:label "Europe PMC" . _:1cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22751876"; rdfs:label "Europe PMC" . _:1cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1435311"; rdfs:label "Reaxys" . _:1d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:90825"; rdfs:label "Reaxys" . _:1d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SUCROSE"; "PDBeChem" . _:1d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sucrose"; "KEGG_COMPOUND" . _:1d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-fructofuranosyl alpha-D-glucopyranoside"; "IUPAC"; . _:1d045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sucrose"; "UniProt" . _:1d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside"; "KEGG_COMPOUND" . _:1d075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "KEGG_COMPOUND"; . _:1d085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29650"; "ChEBI"; . _:1d095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "KEGG_COMPOUND"; . _:1d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CZMRCDWAGMRECN-UGDNZRGBSA-N"; "ChEBI"; . _:1d0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cane sugar"; "KEGG_COMPOUND" . _:1d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1"; "ChEBI"; . _:1d0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:1d0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saccharose"; "KEGG_COMPOUND" . _:1d0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sacharose"; "ChEBI" . _:1d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "White sugar"; "HMDB" . _:1d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-Fruf-(2<->1)-alpha-D-Glcp"; "JCBN" . _:1d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sacarosa"; "ChEBI" . _:1d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "table sugar"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:1d145, _:1d155, _:1d165; "A halide anion formed when chlorine picks up an electron to form an an anion."; "CHEBI:13291", "CHEBI:13970", "CHEBI:3616", "CHEBI:3731", "CHEBI:48804"; "Beilstein:3587171", "CAS:16887-00-6", "Gmelin:14910", "KEGG:C00115", "KEGG:C00698", "PDBeChem:CL", "UM-BBD_compID:c0884"; "Chloride", "chloride", "chloride(1-)"; "chebi_ontology"; "-1", "34.969", "35.45270", "CHLORIDE ION", "Chloride ion", "Chloride(1-)", "Chlorine anion", "Cl", "Cl(-)", "Cl-", "InChI=1S/ClH/h1H/p-1", "VEXZGXHMUGYJMC-UHFFFAOYSA-M", "[Cl-]"; "CHEBI:17996"; ; rdfs:label "chloride" . _:1d145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587171"; rdfs:label "Beilstein" . _:1d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16887-00-6"; rdfs:label "ChemIDplus" . _:1d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16887-00-6"; rdfs:label "KEGG COMPOUND" . _:1d1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16887-00-6"; rdfs:label "NIST Chemistry WebBook" . _:1d1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:14910"; rdfs:label "Gmelin" . _:1d1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0884"; rdfs:label "UM-BBD" . _:1d1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloride"; "KEGG_COMPOUND" . _:1d1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloride"; "IUPAC"; . _:1d1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloride"; "UniProt" . _:1d205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloride(1-)"; "IUPAC"; . _:1d215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1d225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.969"; "KEGG_COMPOUND"; . _:1d235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35.45270"; "ChEBI"; . _:1d245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHLORIDE ION"; "PDBeChem" . _:1d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloride ion"; "KEGG_COMPOUND" . _:1d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloride(1-)"; "ChemIDplus" . _:1d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlorine anion"; "NIST_Chemistry_WebBook" . _:1d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl"; "KEGG_COMPOUND"; . _:1d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl(-)"; "IUPAC" . _:1d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl-"; "KEGG_COMPOUND" . _:1d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClH/h1H/p-1"; "ChEBI"; . _:1d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VEXZGXHMUGYJMC-UHFFFAOYSA-M"; "ChEBI"; . _:1d2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1d2e5, _:1d2f5, _:1d305; "A butenedioic acid in which the C=C double bond has E geometry. It is an intermediate metabolite in the citric acid cycle."; "CHEBI:24124", "CHEBI:42743", "CHEBI:5190"; "Beilstein:605763", "CAS:110-17-8", "Drug_Central:3229", "Gmelin:49855", "HMDB:HMDB00134", "KEGG:C00122", "KEGG:D02308", "KNApSAcK:C00001183", "MetaCyc:FUM", "PDBeChem:FUM", "PMID:17439666", "PMID:21414846", "PMID:22113915", "PMID:22217732", "PMID:22516248", "Reaxys:605763", "Wikipedia:Fumaric_Acid"; "(2E)-but-2-enedioic acid", "FUMARIC ACID", "Fumaric acid"; "chebi_ontology"; "(2E)-2-butenedioic acid", "(E)-2-butenedioic acid", "0", "116.011", "116.07220", "C4H4O4", "E297", "Fumarsaeure", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+", "OC(=O)\\C=C\\C(O)=O", "VZCYOOQTPOCHFL-OWOJBTEDSA-N", "trans-1,2-ethylenedicarboxylic acid", "trans-Butenedioic acid", "trans-but-2-enedioic acid"; "CHEBI:18012"; ; rdfs:label "fumaric acid" . _:1d2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d2f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605763"; rdfs:label "Beilstein" . _:1d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-17-8"; rdfs:label "ChemIDplus" . _:1d335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-17-8"; rdfs:label "KEGG COMPOUND" . _:1d345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-17-8"; rdfs:label "NIST Chemistry WebBook" . _:1d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3229"; rdfs:label "DrugCentral" . _:1d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49855"; rdfs:label "Gmelin" . _:1d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:1d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21414846"; rdfs:label "Europe PMC" . _:1d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22113915"; rdfs:label "Europe PMC" . _:1d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22217732"; rdfs:label "Europe PMC" . _:1d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22516248"; rdfs:label "Europe PMC" . _:1d3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605763"; rdfs:label "Reaxys" . _:1d3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-but-2-enedioic acid"; "IUPAC"; . _:1d3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FUMARIC ACID"; "PDBeChem" . _:1d3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fumaric acid"; "KEGG_COMPOUND" . _:1d405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-2-butenedioic acid"; "NIST_Chemistry_WebBook" . _:1d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(E)-2-butenedioic acid"; "NIST_Chemistry_WebBook" . _:1d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.011"; "KEGG_COMPOUND"; . _:1d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.07220"; "ChEBI"; . _:1d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O4"; "KEGG_COMPOUND"; . _:1d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E297"; "ChEBI" . _:1d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fumarsaeure"; "ChEBI" . _:1d485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+"; "ChEBI"; . _:1d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)\\C=C\\C(O)=O"; "ChEBI"; . _:1d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-OWOJBTEDSA-N"; "ChEBI"; . _:1d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trans-1,2-ethylenedicarboxylic acid"; "ChemIDplus" . _:1d4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trans-Butenedioic acid"; "KEGG_COMPOUND" . _:1d4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trans-but-2-enedioic acid"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:1d4e5, _:1d4f5, _:1d505; "A dihydroxybenzoic acid that is benzoic acid substituted by hydroxy groups at positions 2 and 3. It occurs naturally in Phyllanthus acidus and in the aquatic fern Salvinia molesta."; "CHEBI:19320", "CHEBI:41901", "CHEBI:885"; "Beilstein:2209117", "CAS:303-38-8", "DrugBank:DB01672", "HMDB:HMDB00397", "KEGG:C00196", "KNApSAcK:C00002669", "PDBeChem:DBH", "PMID:17065237", "PMID:24171385", "PMID:3575393", "Reaxys:2209117", "Wikipedia:2,3-Dihydroxybenzoic_acid"; "2,3-Dihydroxybenzoic acid", "2,3-dihydroxybenzoic acid"; "chebi_ontology"; "0", "154.027", "154.12010", "2,3 DHB", "2,3-DIHYDROXY-BENZOIC ACID", "2-pyrocatechuic acid", "3-hydroxysalicylic acid", "C7H6O4", "DOBK", "GLDQAMYCGOIJDV-UHFFFAOYSA-N", "InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)", "OC(=O)c1cccc(O)c1O", "catechol-3-carboxylic acid", "o-pyrocatechuic acid", "pyrocatechuic acid"; "CHEBI:18026"; ; rdfs:label "2,3-dihydroxybenzoic acid" . _:1d4e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d4f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2209117"; rdfs:label "Beilstein" . _:1d525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:303-38-8"; rdfs:label "ChemIDplus" . _:1d535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:303-38-8"; rdfs:label "KEGG COMPOUND" . _:1d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:303-38-8"; rdfs:label "NIST Chemistry WebBook" . _:1d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17065237"; rdfs:label "Europe PMC" . _:1d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24171385"; rdfs:label "Europe PMC" . _:1d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3575393"; rdfs:label "Europe PMC" . _:1d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2209117"; rdfs:label "Reaxys" . _:1d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-Dihydroxybenzoic acid"; "KEGG_COMPOUND" . _:1d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybenzoic acid"; "ChEBI" . _:1d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybenzoic acid"; "IUPAC"; . _:1d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "154.027"; "KEGG_COMPOUND"; . _:1d5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "154.12010"; "ChEBI"; . _:1d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3 DHB"; "NIST_Chemistry_WebBook" . _:1d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-DIHYDROXY-BENZOIC ACID"; "PDBeChem" . _:1d615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-pyrocatechuic acid"; "ChemIDplus" . _:1d625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxysalicylic acid"; "ChemIDplus" . _:1d635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6O4"; "KEGG_COMPOUND"; . _:1d645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DOBK"; "NIST_Chemistry_WebBook" . _:1d655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLDQAMYCGOIJDV-UHFFFAOYSA-N"; "ChEBI"; . _:1d665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)"; "ChEBI"; . _:1d675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)c1cccc(O)c1O"; "ChEBI"; . _:1d685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catechol-3-carboxylic acid"; "NIST_Chemistry_WebBook" . _:1d695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-pyrocatechuic acid"; "ChemIDplus" . _:1d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrocatechuic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:1d6b5, _:1d6c5, _:1d6d5, _:1d6e5, _:1d6f5, _:1d705, _:1d715, _:1d725, _:1d735, _:1d745; "An optically active form of glutamine having L-configuration."; "CHEBI:13110", "CHEBI:21308", "CHEBI:42812", "CHEBI:42814", "CHEBI:42899", "CHEBI:42943", "CHEBI:6227"; "Beilstein:1723797", "CAS:56-85-9", "DrugBank:DB00130", "Drug_Central:1311", "ECMDB:ECMDB00641", "Gmelin:3509", "HMDB:HMDB00641", "KEGG:C00064", "KEGG:D00015", "KNApSAcK:C00001359", "LINCS:LSM-4741", "MetaCyc:GLN", "PDBeChem:GLN", "PMID:11139387", "PMID:15204730", "PMID:22055478", "PMID:22206385", "PMID:22451274", "PMID:22453904", "PMID:22575040", "PMID:22770225", "Reaxys:1723797", "Wikipedia:Glutamine", "YMDB:YMDB00002"; "L-Glutamine", "L-glutamine"; "chebi_ontology"; "(2S)-2,5-diamino-5-oxopentanoic acid", "(2S)-2-amino-4-carbamoylbutanoic acid", "(S)-2,5-diamino-5-oxopentanoic acid", "0", "146.069", "146.14458", "C5H10N2O3", "GLUTAMINE", "Glutamic acid 5-amide", "Glutamic acid amide", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1", "L-(+)-glutamine", "L-2-Aminoglutaramic acid", "L-2-aminoglutaramic acid", "L-Glutamin", "L-Glutaminsaeure-5-amid", "L-glutamic acid gamma-amide", "Levoglutamide", "N[C@@H](CCC(N)=O)C(O)=O", "Q", "ZDXPYRJPNDTMRX-VKHMYHEASA-N"; "CHEBI:18050"; ; rdfs:label "L-glutamine" . _:1d6b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d6d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d735 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723797"; rdfs:label "ChemIDplus" . _:1d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-85-9"; rdfs:label "ChemIDplus" . _:1d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-85-9"; rdfs:label "KEGG COMPOUND" . _:1d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-85-9"; rdfs:label "NIST Chemistry WebBook" . _:1d795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1311"; rdfs:label "DrugCentral" . _:1d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3509"; rdfs:label "Gmelin" . _:1d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11139387"; rdfs:label "Europe PMC" . _:1d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15204730"; rdfs:label "Europe PMC" . _:1d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22055478"; rdfs:label "Europe PMC" . _:1d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22206385"; rdfs:label "Europe PMC" . _:1d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22451274"; rdfs:label "Europe PMC" . _:1d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22453904"; rdfs:label "Europe PMC" . _:1d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22575040"; rdfs:label "Europe PMC" . _:1d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723797"; rdfs:label "Reaxys" . _:1d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Glutamine"; "KEGG_COMPOUND" . _:1d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutamine"; "IUPAC"; . _:1d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,5-diamino-5-oxopentanoic acid"; "IUPAC" . _:1d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-4-carbamoylbutanoic acid"; "JCBN" . _:1d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2,5-diamino-5-oxopentanoic acid"; "ChEBI" . _:1d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.069"; "KEGG_COMPOUND"; . _:1d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.14458"; "ChEBI"; . _:1d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10N2O3"; "KEGG_COMPOUND"; . _:1d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLUTAMINE"; "PDBeChem" . _:1d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutamic acid 5-amide"; "HMDB" . _:1d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutamic acid amide"; "HMDB" . _:1d905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1"; "ChEBI"; . _:1d915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-glutamine"; "ChemIDplus" . _:1d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Aminoglutaramic acid"; "KEGG_COMPOUND" . _:1d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-aminoglutaramic acid"; "ChEBI" . _:1d945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-aminoglutaramic acid"; "DrugBank" . _:1d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Glutamin"; "ChEBI" . _:1d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Glutaminsaeure-5-amid"; "ChEBI" . _:1d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutamic acid gamma-amide"; "NIST_Chemistry_WebBook" . _:1d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Levoglutamide"; "KEGG_DRUG" . _:1d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCC(N)=O)C(O)=O"; "ChEBI"; . _:1d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Q"; "ChEBI" . _:1d9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-VKHMYHEASA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "'Lipids' is a loosely defined term for substances of biological origin that are soluble in nonpolar solvents. They consist of saponifiable lipids, such as glycerides (fats and oils) and phospholipids, as well as nonsaponifiable lipids, principally steroids."; "CHEBI:14517", "CHEBI:25054", "CHEBI:6486"; "KEGG:C01356"; "Lipid", "lipids"; "chebi_ontology"; "CHEBI:18059"; ; rdfs:label "lipid" . _:1d9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lipid"; "KEGG_COMPOUND" . _:1d9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipids"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:1d9e5, _:1d9f5, _:1da05; "A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond."; "CHEBI:10066", "CHEBI:15323", "CHEBI:27327"; "CAS:146-80-5", "HMDB:HMDB00299", "KEGG:C01762", "KNApSAcK:C00007222", "MetaCyc:XANTHOSINE", "PMID:10879466", "PMID:19176874", "PMID:21071429", "PMID:22698263", "PMID:22731949", "PMID:22770225", "PMID:22932763", "Reaxys:625906", "Wikipedia:Xanthosine"; "Xanthosine", "xanthosine"; "chebi_ontology"; "0", "284.076", "284.22564", "9-beta-D-Ribofuranosylxanthine", "9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione", "9-beta-D-ribofuranosylxanthine", "C10H12N4O6", "InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1", "OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1[nH]c(=O)[nH]c2=O", "UBORTCNDUKBEOP-UUOKFMHZSA-N", "Xanthine riboside", "xanthine 9-beta-D-ribofuranoside"; "CHEBI:18107"; ; rdfs:label "xanthosine" . _:1d9e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1d9f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1da05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:146-80-5"; rdfs:label "ChemIDplus" . _:1da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:146-80-5"; rdfs:label "KEGG COMPOUND" . _:1da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10879466"; rdfs:label "Europe PMC" . _:1da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19176874"; rdfs:label "Europe PMC" . _:1da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21071429"; rdfs:label "Europe PMC" . _:1da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22698263"; rdfs:label "Europe PMC" . _:1da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22731949"; rdfs:label "Europe PMC" . _:1da85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1da95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22932763"; rdfs:label "Europe PMC" . _:1daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:625906"; rdfs:label "Reaxys" . _:1dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Xanthosine"; "KEGG_COMPOUND" . _:1dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xanthosine"; "IUPAC"; . _:1dad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xanthosine"; "UniProt" . _:1dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.076"; "KEGG_COMPOUND"; . _:1db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.22564"; "ChEBI"; . _:1db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-Ribofuranosylxanthine"; "ChemIDplus" . _:1db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione"; "ChEBI" . _:1db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-beta-D-ribofuranosylxanthine"; "ChEBI" . _:1db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N4O6"; "KEGG_COMPOUND"; . _:1db55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1"; "ChEBI"; . _:1db65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1[nH]c(=O)[nH]c2=O"; "ChEBI"; . _:1db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UBORTCNDUKBEOP-UUOKFMHZSA-N"; "ChEBI"; . _:1db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Xanthine riboside"; "ChemIDplus" . _:1db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xanthine 9-beta-D-ribofuranoside"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any six-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldohexose) or a ketone group at position 2 (ketohexose)."; ; "CHEBI:14399", "CHEBI:24590", "CHEBI:5709"; "KEGG:C00738"; "Hexose", "hexose"; "chebi_ontology"; "hexoses"; "CHEBI:18133"; , ; rdfs:label "hexose" . _:1dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hexose"; "KEGG_COMPOUND" . _:1dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose"; "UniProt" . _:1dbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1dbd5, _:1dbe5, _:1dbf5; "A tertiary amine that is ammonia in which each hydrogen atom is substituted by an methyl group."; "CHEBI:15261", "CHEBI:27125", "CHEBI:27127", "CHEBI:9732"; "Beilstein:956566", "CAS:75-50-3", "Gmelin:1309", "HMDB:HMDB00906", "KEGG:C00565", "KNApSAcK:C00001433", "MetaCyc:TRIMETHYLAMINE", "PDBeChem:KEN", "PMID:14047118", "PMID:15304308", "PMID:15752091", "PMID:17190852", "PMID:1801314", "PMID:24591617", "PMID:2501587", "PMID:5161463", "Reaxys:956566", "Wikipedia:Trimethylamine"; "N,N-dimethylmethanamine", "Trimethylamine"; "chebi_ontology"; "(CH3)3N", "0", "59.073", "59.11030", "C3H9N", "CN(C)C", "GETQZCLCWQTVFV-UHFFFAOYSA-N", "InChI=1S/C3H9N/c1-4(2)3/h1-3H3", "N(CH3)3", "N,N,N-trimethylamine", "N,N-Dimethylmethanamine", "NMe3", "TMA", "Trimethylamin", "tridimethylaminomethane"; "CHEBI:18139"; ; rdfs:label "trimethylamine" . _:1dbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:956566"; rdfs:label "Beilstein" . _:1dc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-50-3"; rdfs:label "ChemIDplus" . _:1dc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-50-3"; rdfs:label "KEGG COMPOUND" . _:1dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-50-3"; rdfs:label "NIST Chemistry WebBook" . _:1dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1309"; rdfs:label "Gmelin" . _:1dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14047118"; rdfs:label "Europe PMC" . _:1dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15304308"; rdfs:label "Europe PMC" . _:1dc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15752091"; rdfs:label "Europe PMC" . _:1dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:1dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1801314"; rdfs:label "Europe PMC" . _:1dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24591617"; rdfs:label "Europe PMC" . _:1dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2501587"; rdfs:label "Europe PMC" . _:1dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5161463"; rdfs:label "Europe PMC" . _:1dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:956566"; rdfs:label "Reaxys" . _:1dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-dimethylmethanamine"; "IUPAC"; . _:1dcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylamine"; "KEGG_COMPOUND" . _:1dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)3N"; "KEGG_COMPOUND" . _:1dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1dd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.073"; "KEGG_COMPOUND"; . _:1dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.11030"; "ChEBI"; . _:1dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9N"; "KEGG_COMPOUND"; . _:1dd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN(C)C"; "ChEBI"; . _:1dd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GETQZCLCWQTVFV-UHFFFAOYSA-N"; "ChEBI"; . _:1dd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9N/c1-4(2)3/h1-3H3"; "ChEBI"; . _:1dd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N(CH3)3"; "ChEBI" . _:1dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N,N-trimethylamine"; "ChEBI" . _:1dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-Dimethylmethanamine"; "KEGG_COMPOUND" . _:1ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMe3"; "ChEBI" . _:1ddc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TMA"; "NIST_Chemistry_WebBook" . _:1ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trimethylamin"; "ChEBI" . _:1dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tridimethylaminomethane"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1ddf5; "CHEBI:13368", "CHEBI:37140", "CHEBI:5599"; "hydrogen halide", "hydrogen halides"; "chebi_ontology"; "0", "HX", "[F,Cl,Br,I]", "hydrogen halides"; "CHEBI:18140"; ; rdfs:label "hydrogen halide" . _:1ddf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen halide"; "IUPAC" . _:1de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen halides"; "IUPAC"; . _:1de25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1de35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HX"; "ChEBI"; . _:1de45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HX"; "UniProt" . _:1de55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[F,Cl,Br,I]"; "ChEBI"; . _:1de65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen halides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1de75, _:1de85, _:1de95, _:1dea5, _:1deb5, _:1dec5, _:1ded5; "A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7. It has been isolated from the leaves of Myrica rubra and other plants."; "CHEBI:14636", "CHEBI:44341", "CHEBI:7053"; "Beilstein:332331", "CAS:529-44-2", "DrugBank:DB02375", "HMDB:HMDB02755", "KEGG:C10107", "KNApSAcK:C00001071", "LINCS:LSM-2957", "LIPID_MAPS_instance:LMPK12110001", "MetaCyc:MYRICETIN", "PDBeChem:MYC", "PMID:19407970", "PMID:19778600", "PMID:22482362", "PMID:23099505", "PMID:23232835", "PMID:23265454", "Reaxys:332331", "Wikipedia:Myricetin"; "3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one", "Myricetin"; "chebi_ontology"; "0", "3,3',4',5,5',7-Hexahydroxyflavone", "3,5,7,3',4',5'-Hexahydroxyflavone", "318.038", "318.23510", "C15H10O8", "Cannabiscetin", "IKMDFBPHZNJCSN-UHFFFAOYSA-N", "InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H", "Myricetol", "Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c(O)c2=O"; "CHEBI:18152"; ; rdfs:label "myricetin" . _:1de75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1de85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1de95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1deb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ded5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:332331"; rdfs:label "Beilstein" . _:1def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:529-44-2"; rdfs:label "ChemIDplus" . _:1df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:529-44-2"; rdfs:label "KEGG COMPOUND" . _:1df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMPK12110001"; rdfs:label "LIPID MAPS" . _:1df25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19407970"; rdfs:label "Europe PMC" . _:1df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19778600"; rdfs:label "Europe PMC" . _:1df45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22482362"; rdfs:label "Europe PMC" . _:1df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23099505"; rdfs:label "Europe PMC" . _:1df65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23232835"; rdfs:label "Europe PMC" . _:1df75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23265454"; rdfs:label "Europe PMC" . _:1df85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:332331"; rdfs:label "Reaxys" . _:1df95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one"; "IUPAC"; . _:1dfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Myricetin"; "KEGG_COMPOUND" . _:1dfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,3',4',5,5',7-Hexahydroxyflavone"; "ChemIDplus" . _:1dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5,7,3',4',5'-Hexahydroxyflavone"; "KEGG_COMPOUND" . _:1dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "318.038"; "ChEBI"; . _:1dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "318.23510"; "ChEBI"; . _:1e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H10O8"; "ChEBI"; . _:1e015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cannabiscetin"; "ChemIDplus" . _:1e025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IKMDFBPHZNJCSN-UHFFFAOYSA-N"; "ChEBI"; . _:1e035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H"; "ChEBI"; . _:1e045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Myricetol"; "ChemIDplus" . _:1e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c(O)c2=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues."; "CHEBI:14864", "CHEBI:26205", "CHEBI:8322"; "KEGG:C00420"; "Polysaccharide", "polysaccharide", "polysaccharides"; "chebi_ontology"; "Glycan", "Glycane", "Glykan", "Glykane", "glycans", "polisacarido", "polisacaridos"; "CHEBI:18154"; ; rdfs:label "polysaccharide" . _:1e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polysaccharide"; "KEGG_COMPOUND" . _:1e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polysaccharide"; "UniProt" . _:1e085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polysaccharides"; "IUPAC"; . _:1e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycan"; "KEGG_COMPOUND" . _:1e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycane"; "ChEBI" . _:1e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glykan"; "ChEBI" . _:1e0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glykane"; "ChEBI" . _:1e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycans"; "IUPAC" . _:1e0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polisacarido"; "ChEBI" . _:1e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polisacaridos"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:1e105, _:1e115, _:1e125, _:1e135, _:1e145; "An alpha-amino acid that is phenylalanine bearing a hydroxy substituent at position 4 on the phenyl ring."; "CHEBI:15277", "CHEBI:27176", "CHEBI:9800"; "Beilstein:515881", "CAS:55520-40-6", "CAS:556-03-6", "Gmelin:27744", "KEGG:C01536", "KNApSAcK:C00001397", "PMID:17190852", "Reaxys:515881"; "Tyrosine", "tyrosine"; "chebi_ontology"; "0", "181.074", "181.18858", "2-Amino-3-(p-hydroxyphenyl)propionic acid", "2-amino-3-(4-hydroxyphenyl)propanoic acid", "3-(p-Hydroxyphenyl)alanine", "C9H11NO3", "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)", "NC(Cc1ccc(O)cc1)C(O)=O", "OUYCCCASQSFEME-UHFFFAOYSA-N", "Tyr", "Tyrosin", "Y", "tirosina"; "CHEBI:18186"; ; rdfs:label "tyrosine" . _:1e105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e135 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:515881"; rdfs:label "Beilstein" . _:1e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:55520-40-6"; rdfs:label "ChemIDplus" . _:1e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:556-03-6"; rdfs:label "KEGG COMPOUND" . _:1e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:27744"; rdfs:label "Gmelin" . _:1e195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:1e1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:515881"; rdfs:label "Reaxys" . _:1e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tyrosine"; "KEGG_COMPOUND" . _:1e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine"; "IUPAC"; . _:1e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine"; "UniProt" . _:1e1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1e1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "181.074"; "KEGG_COMPOUND"; . _:1e205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "181.18858"; "ChEBI"; . _:1e215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-3-(p-hydroxyphenyl)propionic acid"; "KEGG_COMPOUND" . _:1e225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-(4-hydroxyphenyl)propanoic acid"; "IUPAC" . _:1e235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(p-Hydroxyphenyl)alanine"; "KEGG_COMPOUND" . _:1e245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H11NO3"; "KEGG_COMPOUND"; . _:1e255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)"; "ChEBI"; . _:1e265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1ccc(O)cc1)C(O)=O"; "ChEBI"; . _:1e275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OUYCCCASQSFEME-UHFFFAOYSA-N"; "ChEBI"; . _:1e285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tyr"; "ChEBI" . _:1e295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tyrosin"; "ChEBI" . _:1e2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Y"; "ChEBI" . _:1e2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tirosina"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1e2c5, _:1e2d5, _:1e2e5; "A penicillin in which the substituent at position 6 of the penam ring is a phenylacetamido group."; "CHEBI:14743", "CHEBI:25866", "CHEBI:45073", "CHEBI:7962"; "Beilstein:44740", "CAS:61-33-6", "DrugBank:DB01053", "Drug_Central:2082", "Gmelin:781913", "HMDB:HMDB15186", "KEGG:C05551", "KEGG:D02336", "LINCS:LSM-3229", "PDBeChem:PNN", "PMID:10930630", "PMID:11431418", "PMID:11906332", "PMID:12569987", "PMID:12850488", "PMID:1384868", "PMID:16033609", "PMID:1709917", "PMID:2083978", "PMID:24485692", "PMID:24631718", "PMID:25998949", "PMID:27731424", "PMID:6161899", "PMID:7602118", "PMID:7716788", "Patent:US3024169", "Reaxys:44740", "Wikipedia:Benzylpenicillin"; "2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylic acid", "Benzylpenicillin"; "chebi_ontology"; "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "334.099", "334.392", "6-(2-phenylacetamido)penicillanic acid", "C16H18N2O4S", "InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1", "JGSARLDLIJGVTE-MBNYWOFBSA-N", "N12C([C@H]([C@]1(SC([C@@H]2C(O)=O)(C)C)[H])NC(CC3=CC=CC=C3)=O)=O", "PCG", "PENICILLIN G", "PG", "Penicillin G", "bencilpenicilina", "bensylpenicillin", "benzyl benicillin", "benzylpenicillin", "benzylpenicilline", "benzylpenicillinic acid", "benzylpenicillinum", "free penicillin II"; "CHEBI:18208"; ; rdfs:label "benzylpenicillin" . _:1e2c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:44740"; rdfs:label "Beilstein" . _:1e305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61-33-6"; rdfs:label "ChemIDplus" . _:1e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61-33-6"; rdfs:label "KEGG COMPOUND" . _:1e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2082"; rdfs:label "DrugCentral" . _:1e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:781913"; rdfs:label "Gmelin" . _:1e345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:1e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11431418"; rdfs:label "Europe PMC" . _:1e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11906332"; rdfs:label "Europe PMC" . _:1e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569987"; rdfs:label "Europe PMC" . _:1e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12850488"; rdfs:label "Europe PMC" . _:1e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1384868"; rdfs:label "Europe PMC" . _:1e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16033609"; rdfs:label "Europe PMC" . _:1e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1709917"; rdfs:label "Europe PMC" . _:1e3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2083978"; rdfs:label "Europe PMC" . _:1e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24485692"; rdfs:label "Europe PMC" . _:1e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24631718"; rdfs:label "Europe PMC" . _:1e3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25998949"; rdfs:label "Europe PMC" . _:1e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27731424"; rdfs:label "Europe PMC" . _:1e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6161899"; rdfs:label "Europe PMC" . _:1e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7602118"; rdfs:label "Europe PMC" . _:1e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7716788"; rdfs:label "Europe PMC" . _:1e445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:44740"; rdfs:label "Reaxys" . _:1e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylic acid"; "IUPAC"; . _:1e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzylpenicillin"; "KEGG_COMPOUND" . _:1e475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "ChEBI" . _:1e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.099"; "ChEBI"; . _:1e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.392"; "ChEBI"; . _:1e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-(2-phenylacetamido)penicillanic acid"; "ChemIDplus" . _:1e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H18N2O4S"; "ChEBI"; . _:1e4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1"; "ChEBI"; . _:1e4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JGSARLDLIJGVTE-MBNYWOFBSA-N"; "ChEBI"; . _:1e4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N12C([C@H]([C@]1(SC([C@@H]2C(O)=O)(C)C)[H])NC(CC3=CC=CC=C3)=O)=O"; "ChEBI"; . _:1e505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCG"; "ChEBI" . _:1e515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PENICILLIN G"; "PDBeChem" . _:1e525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PG"; "ChEBI" . _:1e535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Penicillin G"; "KEGG_COMPOUND" . _:1e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bencilpenicilina"; "ChemIDplus"; . _:1e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bensylpenicillin"; "ChEBI" . _:1e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzyl benicillin"; "ChEBI" . _:1e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylpenicillin"; "KEGG_DRUG"; . _:1e585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylpenicilline"; "ChemIDplus"; . _:1e595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylpenicillinic acid"; "ChemIDplus" . _:1e5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylpenicillinum"; "ChemIDplus"; . _:1e5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "free penicillin II"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1e5c5; "CHEBI:15077", "CHEBI:9090"; "CAS:14124-67-5", "Gmelin:100833", "KEGG:C05684", "UM-BBD_compID:c0741"; "selenite", "trioxidoselenate(2-)", "trioxoselenate(2-)", "trioxoselenate(IV)"; "chebi_ontology"; "-2", "126.95820", "127.901", "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2", "MCAHWIHFGHIESP-UHFFFAOYSA-L", "O3Se", "Selenit", "Selenite", "[O-][Se]([O-])=O", "[SeO3](2-)", "selenite"; "CHEBI:18212"; ; rdfs:label "selenite(2-)" . _:1e5c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14124-67-5"; rdfs:label "ChemIDplus" . _:1e5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:100833"; rdfs:label "Gmelin" . _:1e5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0741"; rdfs:label "UM-BBD" . _:1e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenite"; "IUPAC"; . _:1e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidoselenate(2-)"; "IUPAC"; . _:1e625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxoselenate(2-)"; "IUPAC"; . _:1e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxoselenate(IV)"; "IUPAC"; . _:1e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:1e655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "126.95820"; "ChEBI"; . _:1e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "127.901"; "KEGG_COMPOUND"; . _:1e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2"; "ChEBI"; . _:1e685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCAHWIHFGHIESP-UHFFFAOYSA-L"; "ChEBI"; . _:1e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3Se"; "KEGG_COMPOUND"; . _:1e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selenit"; "ChEBI" . _:1e6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selenite"; "KEGG_COMPOUND" . _:1e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][Se]([O-])=O"; "ChEBI"; . _:1e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SeO3](2-)"; "IUPAC" . _:1e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenite"; "UniProt" . a owl:Class; rdfs:subClassOf , _:1e6f5; "An aldopentose, found in the embryos of most edible plants and used in medicine to test for malabsorption by administration in water to the patient."; "CHEBI:10085", "CHEBI:15332", "CHEBI:27348", "CHEBI:33944", "CHEBI:46500"; "KEGG:C01394", "Wikipedia:Xylose", "colombos:XYLOSE"; "Xylose", "xylo-pentose", "xylose"; "chebi_ontology"; "C5H10O5", "DL-xylose", "Xyl"; "CHEBI:18222"; ; rdfs:label "xylose" . _:1e6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Xylose"; "KEGG_COMPOUND" . _:1e715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xylo-pentose"; "IUPAC"; . _:1e725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xylose"; "IUPAC"; . _:1e735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xylose"; "UniProt" . _:1e745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "KEGG_COMPOUND"; . _:1e755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-xylose"; "ChEBI" . _:1e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Xyl"; "JCBN" . a owl:Class; rdfs:subClassOf , _:1e775, _:1e785, _:1e795; "A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group."; "CHEBI:12934", "CHEBI:20953", "CHEBI:4137"; "KEGG:C06377", "MetaCyc:D-GALACTOSAMINE-6-PHOSPHATE", "PMID:15133084", "PMID:16630633", "PMID:3102459", "PMID:8054717", "Reaxys:4143677"; "2-amino-2-deoxy-6-O-phosphono-D-galactopyranose", "2-amino-2-deoxy-D-galactopyranose 6-(dihydrogen phosphate)", "D-Galactosamine 6-phosphate"; "chebi_ontology"; "0", "259.046", "259.15106", "C6H14NO8P", "InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1", "N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@H](O)[C@@H]1O", "XHMJOUIAFHJHBW-GASJEMHNSA-N"; "CHEBI:18232"; ; rdfs:label "D-galactosamine 6-phosphate" . _:1e775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15133084"; rdfs:label "Europe PMC" . _:1e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16630633"; rdfs:label "Europe PMC" . _:1e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3102459"; rdfs:label "Europe PMC" . _:1e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8054717"; rdfs:label "Europe PMC" . _:1e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4143677"; rdfs:label "Reaxys" . _:1e7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-2-deoxy-6-O-phosphono-D-galactopyranose"; "IUPAC"; . _:1e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-2-deoxy-D-galactopyranose 6-(dihydrogen phosphate)"; "IUPAC"; . _:1e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Galactosamine 6-phosphate"; "KEGG_COMPOUND" . _:1e825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "259.046"; "KEGG_COMPOUND"; . _:1e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "259.15106"; "ChEBI"; . _:1e855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14NO8P"; "KEGG_COMPOUND"; . _:1e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1"; "ChEBI"; . _:1e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@H](O)[C@@H]1O"; "ChEBI"; . _:1e885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XHMJOUIAFHJHBW-GASJEMHNSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1e895, _:1e8a5; "An iron group element atom that has atomic number 26."; "CHEBI:13322", "CHEBI:24872", "CHEBI:5974"; "CAS:7439-89-6", "DrugBank:DB01592", "HMDB:HMDB15531", "KEGG:C00023", "Reaxys:4122945", "WebElements:Fe"; "iron"; "chebi_ontology"; "0", "26Fe", "55.84500", "55.935", "Eisen", "Fe", "InChI=1S/Fe", "Iron", "XEEYBQQBJWHFJM-UHFFFAOYSA-N", "[Fe]", "fer", "ferrum", "hierro", "iron"; "CHEBI:18248"; ; rdfs:label "iron atom" . _:1e895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e8a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-89-6"; rdfs:label "ChemIDplus" . _:1e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-89-6"; rdfs:label "KEGG COMPOUND" . _:1e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-89-6"; rdfs:label "NIST Chemistry WebBook" . _:1e8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4122945"; rdfs:label "Reaxys" . _:1e8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron"; "IUPAC"; . _:1e905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1e915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26Fe"; "IUPAC" . _:1e925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.84500"; "ChEBI"; . _:1e935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.935"; "KEGG_COMPOUND"; . _:1e945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Eisen"; "ChEBI" . _:1e955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe"; "IUPAC" . _:1e965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe"; "KEGG_COMPOUND"; . _:1e975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Fe"; "ChEBI"; . _:1e985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron"; "KEGG_COMPOUND" . _:1e995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XEEYBQQBJWHFJM-UHFFFAOYSA-N"; "ChEBI"; . _:1e9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe]"; "ChEBI"; . _:1e9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fer"; "ChEBI" . _:1e9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrum"; "IUPAC" . _:1e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hierro"; "ChEBI" . _:1e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any nucleoside where the sugar component is D-ribose."; "CHEBI:13014", "CHEBI:13015", "CHEBI:13685", "CHEBI:21085", "CHEBI:26560", "CHEBI:4240", "CHEBI:8844"; "KEGG:C00911"; "Ribonucleoside"; "chebi_ontology"; "0", "133.050", "C5H9O4R", "OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1O", "a ribonucleoside", "ribonucleosides"; "CHEBI:18254"; ; rdfs:label "ribonucleoside" . _:1e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ribonucleoside"; "KEGG_COMPOUND" . _:1ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.050"; "ChEBI"; . _:1ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9O4R"; "ChEBI"; . _:1ea35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1O"; "ChEBI"; . _:1ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a ribonucleoside"; "UniProt" . _:1ea55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:1083", "CHEBI:11394", "CHEBI:11567", "CHEBI:11568", "CHEBI:19259", "CHEBI:19560", "CHEBI:4421"; "KEGG:C02269", "KEGG:C03216"; "chebi_ontology"; "0", "117.055", "2'-Deoxynucleoside", "2'-deoxyribonucleosides", "2-Deoxy-D-ribosyl-base", "C5H9O3R", "Deoxynucleoside", "OC[C@H]1O[C@@H]([*])C[C@@H]1O", "a 2'-deoxyribonucleoside"; "CHEBI:18274"; ; rdfs:label "2'-deoxyribonucleoside" . _:1ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ea75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "117.055"; "ChEBI"; . _:1ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-Deoxynucleoside"; "KEGG_COMPOUND" . _:1ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleosides"; "ChEBI" . _:1eaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Deoxy-D-ribosyl-base"; "KEGG_COMPOUND" . _:1eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9O3R"; "ChEBI"; . _:1eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxynucleoside"; "KEGG_COMPOUND" . _:1ead5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@@H]([*])C[C@@H]1O"; "ChEBI"; . _:1eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 2'-deoxyribonucleoside"; "UniProt" . a owl:Class; rdfs:subClassOf ; "That part of DNA or RNA that may be involved in pairing."; "CHEBI:13873", "CHEBI:25598", "CHEBI:2995"; "KEGG:C00701", "Wikipedia:Nucleobase"; "chebi_ontology"; "Base", "a nucleobase", "nucleobases"; "CHEBI:18282"; ; rdfs:label "nucleobase" . _:1eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Base"; "KEGG_COMPOUND" . _:1eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nucleobase"; "UniProt" . _:1eb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobases"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1eb25, _:1eb35, _:1eb45; "CHEBI:10201", "CHEBI:12285", "CHEBI:15252", "CHEBI:22364"; "Beilstein:59815", "CAS:4484-88-2", "DrugBank:DB02430", "KEGG:C00689", "KEGG:G09795", "KNApSAcK:C00007451"; "alpha-D-glucopyranosyl 6-O-phosphono-alpha-D-glucopyranoside"; "chebi_ontology"; "0", "422.083", "422.27638", "C12H23O14P", "InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1", "LABSPYBHMPDTEL-LIZSDCNHSA-N", "OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "Trehalose 6-phosphate", "alpha,alpha'-Trehalose 6-phosphate", "alpha-D-glucopyranosyl alpha-D-glucopyranoside 6-(dihydrogen phosphate)"; "CHEBI:18283"; ; rdfs:label "alpha,alpha-trehalose 6-phosphate" . _:1eb25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1eb35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1eb45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:59815"; rdfs:label "Beilstein" . _:1eb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4484-88-2"; rdfs:label "ChemIDplus" . _:1eb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4484-88-2"; rdfs:label "KEGG COMPOUND" . _:1eb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl 6-O-phosphono-alpha-D-glucopyranoside"; "IUPAC"; . _:1eb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "422.083"; "KEGG_COMPOUND"; . _:1ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "422.27638"; "ChEBI"; . _:1ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H23O14P"; "KEGG_COMPOUND"; . _:1ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1"; "ChEBI"; . _:1ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LABSPYBHMPDTEL-LIZSDCNHSA-N"; "ChEBI"; . _:1ebf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:1ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trehalose 6-phosphate"; "KEGG_COMPOUND" . _:1ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-Trehalose 6-phosphate"; "KEGG_COMPOUND" . _:1ec25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl alpha-D-glucopyranoside 6-(dihydrogen phosphate)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1ec35; "Any form of fucose having L configuration."; "CHEBI:13102", "CHEBI:21293"; "CAS:2438-80-4", "PMID:20877283"; "6-deoxy-L-galactose", "L-fucose"; "chebi_ontology"; "(-)-L-fucose", "(-)-fucose", "0", "164.15648", "C6H12O5", "L-(-)-fucose", "L-Fuc", "L-galactomethylose"; "CHEBI:18287"; ; rdfs:label "L-fucose" . _:1ec35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ec45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2438-80-4"; rdfs:label "ChemIDplus" . _:1ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20877283"; rdfs:label "Europe PMC" . _:1ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-galactose"; "IUPAC"; . _:1ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-fucose"; "IUPAC"; . _:1ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-L-fucose"; "ChemIDplus" . _:1ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-fucose"; "ChemIDplus" . _:1eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.15648"; "ChEBI"; . _:1ecc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O5"; "ChEBI"; . _:1ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(-)-fucose"; "ChemIDplus" . _:1ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Fuc"; "JCBN" . _:1ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-galactomethylose"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:1ed05, _:1ed15; "CHEBI:13382", "CHEBI:25153", "CHEBI:6681"; "CAS:7439-96-5", "KEGG:C00034", "WebElements:Mn"; "manganese"; "chebi_ontology"; "0", "25Mn", "54.938", "54.93805", "InChI=1S/Mn", "Mangan", "Manganese", "Mn", "PWHULOQIROXLJO-UHFFFAOYSA-N", "[Mn]", "manganese", "manganeso", "manganum"; "CHEBI:18291"; ; rdfs:label "manganese atom" . _:1ed05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ed15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ed25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-96-5"; rdfs:label "ChemIDplus" . _:1ed35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-96-5"; rdfs:label "KEGG COMPOUND" . _:1ed45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese"; "IUPAC"; . _:1ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "25Mn"; "IUPAC" . _:1ed75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "54.938"; "KEGG_COMPOUND"; . _:1ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "54.93805"; "ChEBI"; . _:1ed95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mn"; "ChEBI"; . _:1eda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mangan"; "NIST_Chemistry_WebBook" . _:1edb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Manganese"; "KEGG_COMPOUND" . _:1edc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn"; "IUPAC" . _:1edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn"; "KEGG_COMPOUND"; . _:1ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PWHULOQIROXLJO-UHFFFAOYSA-N"; "ChEBI"; . _:1edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Mn]"; "ChEBI"; . _:1ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese"; "ChEBI" . _:1ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganeso"; "ChEBI" . _:1ee25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganum"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1ee35, _:1ee45, _:1ee55, _:1ee65; "A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group."; "CHEBI:14401", "CHEBI:24596", "CHEBI:43187", "CHEBI:817"; "Beilstein:2012", "CAS:51-45-6", "Drug_Central:1375", "Gmelin:2968", "HMDB:HMDB00870", "KEGG:C00388", "KEGG:D08040", "KNApSAcK:C00001414", "MetaCyc:HISTAMINE", "PDBeChem:HSM", "PMID:16399866", "PMID:19547708", "PMID:19843401", "PMID:22770225", "PMID:24101735", "Reaxys:2012", "Wikipedia:Histamine"; "2-(1H-imidazol-4-yl)ethanamine", "HISTAMINE", "Histamine"; "chebi_ontology"; "0", "111.080", "111.14518", "1H-Imidazole-4-ethanamine", "2-(4-Imidazolyl)ethylamine", "C5H9N3", "InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)", "NCCc1c[nH]cn1", "NTYJJOPFIAHURM-UHFFFAOYSA-N"; "CHEBI:18295"; ; rdfs:label "histamine" . _:1ee35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ee45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ee55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ee65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2012"; rdfs:label "Beilstein" . _:1ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-45-6"; rdfs:label "ChemIDplus" . _:1ee95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-45-6"; rdfs:label "KEGG COMPOUND" . _:1eea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-45-6"; rdfs:label "NIST Chemistry WebBook" . _:1eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1375"; rdfs:label "DrugCentral" . _:1eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2968"; rdfs:label "Gmelin" . _:1eed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16399866"; rdfs:label "Europe PMC" . _:1eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19547708"; rdfs:label "Europe PMC" . _:1eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19843401"; rdfs:label "Europe PMC" . _:1ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24101735"; rdfs:label "Europe PMC" . _:1ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2012"; rdfs:label "Reaxys" . _:1ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(1H-imidazol-4-yl)ethanamine"; "IUPAC"; . _:1ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HISTAMINE"; "PDBeChem" . _:1ef55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Histamine"; "KEGG_COMPOUND" . _:1ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "111.080"; "KEGG_COMPOUND"; . _:1ef85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "111.14518"; "ChEBI"; . _:1ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-Imidazole-4-ethanamine"; "KEGG_COMPOUND" . _:1efa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(4-Imidazolyl)ethylamine"; "KEGG_COMPOUND" . _:1efb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9N3"; "KEGG_COMPOUND"; . _:1efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)"; "ChEBI"; . _:1efd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCc1c[nH]cn1"; "ChEBI"; . _:1efe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTYJJOPFIAHURM-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1eff5, _:1f005, _:1f015, _:1f025; "A butenedioic acid in which the double bond has cis- (Z)-configuration."; "CHEBI:25119", "CHEBI:43836", "CHEBI:6653"; "Beilstein:1903639", "Beilstein:605762", "CAS:110-16-7", "DrugBank:DB04299", "Gmelin:49854", "HMDB:HMDB00176", "KEGG:C01384", "KNApSAcK:C00007417", "MetaCyc:MALEATE", "PDBeChem:MAE", "PMID:10952545", "PMID:11386868", "PMID:22770225", "PMID:9591280", "Reaxys:605762", "Wikipedia:Maleic_acid"; "(2Z)-but-2-enedioic acid", "MALEIC ACID", "Maleic acid"; "chebi_ontology"; "(Z)-2-butenedioic acid", "(Z)-butenedioic acid", "0", "116.011", "116.07216", "C4H4O4", "H2male", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-", "OC(=O)\\C=C/C(O)=O", "VZCYOOQTPOCHFL-UPHRSURJSA-N", "cis-1,2-ethylenedicarboxylic acid", "cis-Butenedioic acid", "cis-but-2-enedioic acid", "toxilic acid"; "CHEBI:18300"; ; rdfs:label "maleic acid" . _:1eff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1903639"; rdfs:label "Beilstein" . _:1f045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605762"; rdfs:label "Beilstein" . _:1f055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-16-7"; rdfs:label "ChemIDplus" . _:1f065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-16-7"; rdfs:label "KEGG COMPOUND" . _:1f075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-16-7"; rdfs:label "NIST Chemistry WebBook" . _:1f085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49854"; rdfs:label "Gmelin" . _:1f095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10952545"; rdfs:label "Europe PMC" . _:1f0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11386868"; rdfs:label "Europe PMC" . _:1f0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:1f0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9591280"; rdfs:label "Europe PMC" . _:1f0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605762"; rdfs:label "Reaxys" . _:1f0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2Z)-but-2-enedioic acid"; "IUPAC"; . _:1f0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MALEIC ACID"; "PDBeChem" . _:1f105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maleic acid"; "KEGG_COMPOUND" . _:1f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Z)-2-butenedioic acid"; "NIST_Chemistry_WebBook" . _:1f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Z)-butenedioic acid"; "NIST_Chemistry_WebBook" . _:1f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.011"; "KEGG_COMPOUND"; . _:1f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.07216"; "ChEBI"; . _:1f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O4"; "KEGG_COMPOUND"; . _:1f175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2male"; "IUPAC" . _:1f185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-"; "ChEBI"; . _:1f195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)\\C=C/C(O)=O"; "ChEBI"; . _:1f1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UPHRSURJSA-N"; "ChEBI"; . _:1f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-1,2-ethylenedicarboxylic acid"; "NIST_Chemistry_WebBook" . _:1f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-Butenedioic acid"; "KEGG_COMPOUND" . _:1f1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-but-2-enedioic acid"; "IUPAC" . _:1f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxilic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:1f1f5, _:1f205; "A alpha,beta-unsaturated monocarboxylic acid that is ethene substituted by a carboxy group."; "CHEBI:19766", "CHEBI:19768", "CHEBI:35853", "CHEBI:40714", "CHEBI:8487"; "Beilstein:635743", "CAS:79-10-7", "DrugBank:DB02579", "Gmelin:1817", "HMDB:HMDB31647", "KEGG:C00511", "LIPID_MAPS_instance:LMFA01030193", "MetaCyc:MY148411", "MetaCyc:MY149879", "PDBeChem:AKR", "PMID:24650085", "PMID:24673501", "Reaxys:635743", "Wikipedia:Acrylic_acid"; "ACRYLIC ACID", "Acrylic acid", "prop-2-enoic acid"; "chebi_ontology"; "0", "2-Propenoic acid", "72.021", "72.06266", "Acrylate", "C3H4O2", "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)", "NIXOWILDQLNWCW-UHFFFAOYSA-N", "OC(=O)C=C", "Propenoate", "Propenoic acid", "Vinylformic acid", "acroleic acid", "ethylenecarboxylic acid"; "CHEBI:18308"; ; rdfs:label "acrylic acid" . _:1f1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:635743"; rdfs:label "Beilstein" . _:1f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-10-7"; rdfs:label "ChemIDplus" . _:1f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-10-7"; rdfs:label "KEGG COMPOUND" . _:1f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-10-7"; rdfs:label "NIST Chemistry WebBook" . _:1f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1817"; rdfs:label "Gmelin" . _:1f265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01030193"; rdfs:label "LIPID MAPS" . _:1f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24650085"; rdfs:label "Europe PMC" . _:1f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24673501"; rdfs:label "Europe PMC" . _:1f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:635743"; rdfs:label "Reaxys" . _:1f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ACRYLIC ACID"; "PDBeChem" . _:1f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acrylic acid"; "KEGG_COMPOUND" . _:1f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prop-2-enoic acid"; "IUPAC"; . _:1f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1f2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Propenoic acid"; "KEGG_COMPOUND" . _:1f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.021"; "KEGG_COMPOUND"; . _:1f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.06266"; "ChEBI"; . _:1f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acrylate"; "KEGG_COMPOUND" . _:1f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4O2"; "KEGG_COMPOUND"; . _:1f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)"; "ChEBI"; . _:1f345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NIXOWILDQLNWCW-UHFFFAOYSA-N"; "ChEBI"; . _:1f355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)C=C"; "ChEBI"; . _:1f365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propenoate"; "KEGG_COMPOUND" . _:1f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propenoic acid"; "ChemIDplus" . _:1f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vinylformic acid"; "KEGG_COMPOUND" . _:1f395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acroleic acid"; "ChemIDplus" . _:1f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylenecarboxylic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , ; "An acyclic branched or unbranched hydrocarbon having the general formula CnH2n+2, and therefore consisting entirely of hydrogen atoms and saturated carbon atoms."; "CHEBI:13435", "CHEBI:22317", "CHEBI:2576"; "KEGG:C01371"; "Alkane", "alkane", "alkanes"; "chebi_ontology"; "0", "15.023", "Alkan", "CH3R", "C[*]", "RH", "alcane", "alcanes", "alcano", "alcanos", "an alkane"; "CHEBI:18310"; ; rdfs:label "alkane" . _:1f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkane"; "KEGG_COMPOUND" . _:1f3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkane"; "IUPAC"; . _:1f3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanes"; "IUPAC"; . _:1f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.023"; "ChEBI"; . _:1f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkan"; "ChEBI" . _:1f415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3R"; "ChEBI"; . _:1f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[*]"; "ChEBI"; . _:1f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RH"; "KEGG_COMPOUND" . _:1f445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcane"; "IUPAC" . _:1f455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcanes"; "IUPAC" . _:1f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcano"; "IUPAC" . _:1f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcanos"; "IUPAC" . _:1f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an alkane"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:1f495; "A phosphate ion that is the conjugate base of hydrogenphosphate."; "CHEBI:14791", "CHEBI:45024", "CHEBI:7793"; "Beilstein:3903772", "CAS:14265-44-2", "Gmelin:1997", "KEGG:C00009", "PDBeChem:PO4", "Reaxys:3903772"; "phosphate", "tetraoxidophosphate(3-)", "tetraoxophosphate(3-)", "tetraoxophosphate(V)"; "chebi_ontology"; "-3", "94.953", "94.97136", "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3", "NBIIXXVUZAFLBC-UHFFFAOYSA-K", "O4P", "Orthophosphate", "PHOSPHATE ION", "PO4(3-)", "Phosphate", "[O-]P([O-])([O-])=O", "[PO4](3-)"; "CHEBI:18367"; ; rdfs:label "phosphate(3-)" . _:1f495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903772"; rdfs:label "Beilstein" . _:1f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14265-44-2"; rdfs:label "ChemIDplus" . _:1f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14265-44-2"; rdfs:label "KEGG COMPOUND" . _:1f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1997"; rdfs:label "Gmelin" . _:1f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PDBeChem:PO4"; rdfs:label "ChEBI" . _:1f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3903772"; rdfs:label "Reaxys" . _:1f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate"; "IUPAC"; . _:1f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidophosphate(3-)"; "IUPAC"; . _:1f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxophosphate(3-)"; "IUPAC"; . _:1f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxophosphate(V)"; "IUPAC"; . _:1f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:1f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.953"; "ChEBI"; . _:1f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.97136"; "ChEBI"; . _:1f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3"; "ChEBI"; . _:1f585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NBIIXXVUZAFLBC-UHFFFAOYSA-K"; "ChEBI"; . _:1f595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O4P"; "ChEBI"; . _:1f5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Orthophosphate"; "KEGG_COMPOUND" . _:1f5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHOSPHATE ION"; "PDBeChem" . _:1f5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PO4(3-)"; "IUPAC" . _:1f5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphate"; "KEGG_COMPOUND" . _:1f5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]P([O-])([O-])=O"; "ChEBI"; . _:1f5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO4](3-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:1f605; "A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-3 and C-5 of the ribose ring are engaged in formation of a cyclic mono-, di-, tri- or tetra-phosphate."; "CHEBI:1331", "CHEBI:14672", "CHEBI:19833"; "chebi_ontology"; "0", "178.003", "178.07980", "C5H7O5PR2", "OP1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1", "nucleoside 3',5'-cyclic phosphates"; "CHEBI:18375"; ; rdfs:label "nucleoside 3',5'-cyclic phosphate" . _:1f605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.003"; "ChEBI"; . _:1f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.07980"; "ChEBI"; . _:1f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H7O5PR2"; "ChEBI"; . _:1f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OP1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1"; "ChEBI"; . _:1f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside 3',5'-cyclic phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1f675; "A compound having the structure RC#N; thus a C-substituted derivative of hydrocyanic acid, HC#N. In systematic nomenclature, the suffix nitrile denotes the triply bound #N atom, not the carbon atom attached to it."; "CHEBI:13212", "CHEBI:13426", "CHEBI:13660", "CHEBI:25547", "CHEBI:7584"; "KEGG:C00726"; "Nitrile", "nitrile", "nitriles"; "chebi_ontology"; "0", "26.003", "26.01740", "CNR", "Nitril", "R-CN", "[*]C#N", "a nitrile", "nitrilos"; "CHEBI:18379"; ; rdfs:label "nitrile" . _:1f675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrile"; "KEGG_COMPOUND" . _:1f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrile"; "IUPAC" . _:1f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitriles"; "IUPAC"; . _:1f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.003"; "ChEBI"; . _:1f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.01740"; "ChEBI"; . _:1f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNR"; "ChEBI"; . _:1f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitril"; "ChEBI" . _:1f705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-CN"; "KEGG_COMPOUND" . _:1f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C#N"; "ChEBI"; . _:1f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nitrile"; "UniProt" . _:1f735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrilos"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:1f745, _:1f755, _:1f765, _:1f775, _:1f785; "CHEBI:15227", "CHEBI:26941", "CHEBI:46393", "CHEBI:9530"; "Beilstein:3595616", "DrugBank:DB00152", "Drug_Central:2832", "Gmelin:334462", "KEGG:C00378", "KEGG:D08580", "KNApSAcK:C00000775", "LINCS:LSM-5996", "PDBeChem:VIB", "Wikipedia:Thiamine"; "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium"; "chebi_ontology"; "+1", "265.112", "265.35574", "3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM", "Aneurin", "Antiberiberi factor", "C12H17N4OS", "Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1", "InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1", "JZRWCGZRTZMZEH-UHFFFAOYSA-N", "Thiamin", "Thiamine", "Vitamin B1", "thiamine", "thiamine(1+) ion", "thiaminium"; "CHEBI:18385"; ; rdfs:label "thiamine(1+)" . _:1f745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f755 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f765 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3595616"; rdfs:label "Beilstein" . _:1f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2832"; rdfs:label "DrugCentral" . _:1f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:334462"; rdfs:label "Gmelin" . _:1f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium"; "IUPAC"; . _:1f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:1f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "265.112"; "KEGG_COMPOUND"; . _:1f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "265.35574"; "ChEBI"; . _:1f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM"; "PDBeChem" . _:1f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aneurin"; "KEGG_COMPOUND" . _:1f825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antiberiberi factor"; "KEGG_COMPOUND" . _:1f835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H17N4OS"; "KEGG_COMPOUND"; . _:1f845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1"; "ChEBI"; . _:1f855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1"; "ChEBI"; . _:1f865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JZRWCGZRTZMZEH-UHFFFAOYSA-N"; "ChEBI"; . _:1f875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thiamin"; "KEGG_COMPOUND" . _:1f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thiamine"; "KEGG_COMPOUND" . _:1f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin B1"; "KEGG_COMPOUND" . _:1f8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine"; "UniProt" . _:1f8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine(1+) ion"; "ChEBI" . _:1f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiaminium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1f8d5, _:1f8e5; "A gluconate having D-configuration."; "CHEBI:12955", "CHEBI:20983", "CHEBI:20985"; "Beilstein:3906521", "Gmelin:83544", "HMDB:HMDB00625", "KEGG:C00257", "MetaCyc:GLUCONATE", "PMID:17439666", "Reaxys:3906521"; "D-gluconate"; "chebi_ontology"; "-1", "195.050", "195.14730", "2,3,4,5,6-pentahydroxyhexanoate", "C6H11O7", "Dextronate", "Glycogenate", "Glyconate", "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3-,4+,5-/m1/s1", "Maltonate", "OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O", "RGHNJXZEOKUKBD-SQOUGZDYSA-M"; "CHEBI:18391"; ; rdfs:label "D-gluconate" . _:1f8d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1f8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3906521"; rdfs:label "Beilstein" . _:1f905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83544"; rdfs:label "Gmelin" . _:1f915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00257"; rdfs:label "ChEBI" . _:1f925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:1f935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3906521"; rdfs:label "Reaxys" . _:1f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-gluconate"; "IUPAC"; . _:1f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-gluconate"; "UniProt" . _:1f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "195.050"; "ChEBI"; . _:1f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "195.14730"; "ChEBI"; . _:1f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3,4,5,6-pentahydroxyhexanoate"; "HMDB" . _:1f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O7"; "ChEBI"; . _:1f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dextronate"; "HMDB" . _:1f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycogenate"; "HMDB" . _:1f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyconate"; "HMDB" . _:1f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3-,4+,5-/m1/s1"; "ChEBI"; . _:1f9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maltonate"; "HMDB" . _:1fa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O"; "ChEBI"; . _:1fa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGHNJXZEOKUKBD-SQOUGZDYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:1fa25, _:1fa35, _:1fa45, _:1fa55, _:1fa65, _:1fa75; "A monocarboxylic acid anion that is the conjugate base of phenylacetic acid."; "CHEBI:14779", "CHEBI:25975"; "Beilstein:3539899", "Gmelin:327522", "MetaCyc:PHENYLACETATE", "Reaxys:3539899", "UM-BBD_compID:c0211"; "phenylacetate"; "chebi_ontology"; "-1", "135.045", "135.13998", "2-phenylethanoate", "C8H7O2", "InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1", "WLJVXDMOQOGPHL-UHFFFAOYSA-M", "[O-]C(=O)Cc1ccccc1", "phenylacetate anion", "phenylacetate(1-)", "phenylacetic acid anion"; "CHEBI:18401"; ; rdfs:label "phenylacetate" . _:1fa25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3539899"; rdfs:label "Beilstein" . _:1fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:327522"; rdfs:label "Gmelin" . _:1faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3539899"; rdfs:label "Reaxys" . _:1fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0211"; rdfs:label "UM-BBD" . _:1fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetate"; "IUPAC"; . _:1fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetate"; "UniProt" . _:1fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.045"; "ChEBI"; . _:1fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.13998"; "ChEBI"; . _:1fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-phenylethanoate"; "ChEBI" . _:1fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H7O2"; "ChEBI"; . _:1fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/p-1"; "ChEBI"; . _:1fb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLJVXDMOQOGPHL-UHFFFAOYSA-M"; "ChEBI"; . _:1fb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)Cc1ccccc1"; "ChEBI"; . _:1fb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetate anion"; "ChEBI" . _:1fb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetate(1-)"; "ChEBI" . _:1fb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetic acid anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:1fb95, _:1fba5, _:1fbb5, _:1fbc5, _:1fbd5; "A one-carbon compound consisting of a methine group triple bonded to a nitrogen atom"; "CHEBI:13362", "CHEBI:5786"; "CAS:74-90-8", "HMDB:HMDB60292", "KEGG:C01326", "KNApSAcK:C00007569", "MetaCyc:HCN", "PMID:19849830", "PMID:26700190", "PMID:26778429", "PMID:26823582", "PMID:26940198", "PMID:27123778", "Reaxys:1718793", "Wikipedia:Hydrogen_cyanide"; "Hydrogen cyanide", "hydridonitridocarbon", "hydrogen cyanide", "hydrogen(nitridocarbonate)", "methanenitrile"; "chebi_ontology"; "0", "27.011", "27.02530", "Blausaeure", "C#N", "CHN", "Cyanwasserstoff", "HCN", "InChI=1S/CHN/c1-2/h1H", "LELOWRISYMNNSU-UHFFFAOYSA-N", "[CHN]", "formonitrile", "hydrocyanic acid"; "CHEBI:18407"; ; rdfs:label "hydrogen cyanide" . _:1fb95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fbb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-90-8"; rdfs:label "ChemIDplus" . _:1fbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-90-8"; rdfs:label "KEGG COMPOUND" . _:1fc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-90-8"; rdfs:label "NIST Chemistry WebBook" . _:1fc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19849830"; rdfs:label "Europe PMC" . _:1fc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26700190"; rdfs:label "Europe PMC" . _:1fc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26778429"; rdfs:label "Europe PMC" . _:1fc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26823582"; rdfs:label "Europe PMC" . _:1fc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26940198"; rdfs:label "Europe PMC" . _:1fc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27123778"; rdfs:label "Europe PMC" . _:1fc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1718793"; rdfs:label "Reaxys" . _:1fc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogen cyanide"; "KEGG_COMPOUND" . _:1fc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridonitridocarbon"; "IUPAC"; . _:1fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen cyanide"; "IUPAC" . _:1fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen cyanide"; "UniProt" . _:1fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(nitridocarbonate)"; "IUPAC"; . _:1fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanenitrile"; "IUPAC"; . _:1fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:1fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.011"; "KEGG_COMPOUND"; . _:1fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.02530"; "ChEBI"; . _:1fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Blausaeure"; "ChEBI" . _:1fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C#N"; "ChEBI"; . _:1fd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHN"; "KEGG_COMPOUND"; . _:1fd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyanwasserstoff"; "NIST_Chemistry_WebBook" . _:1fd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCN"; "KEGG_COMPOUND" . _:1fd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CHN/c1-2/h1H"; "ChEBI"; . _:1fd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LELOWRISYMNNSU-UHFFFAOYSA-N"; "ChEBI"; . _:1fd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CHN]"; "IUPAC" . _:1fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formonitrile"; "IUPAC" . _:1fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocyanic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , , _:1fdb5, _:1fdc5 . _:1fdb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fdc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:subClassOf _:1fdd5; "CHEBI:15143", "CHEBI:26839", "CHEBI:7710"; "CAS:11062-77-4", "Gmelin:487", "KEGG:C00704"; "dioxidanidyl", "dioxide(.1-)", "superoxide"; "chebi_ontology"; "(O2)(.-)", "-1", "31.990", "31.99880", "Hyperoxid", "InChI=1S/HO2/c1-2/h1H/p-1", "O2", "O2(-)", "O2(.-)", "O2-", "O2.-", "OUUQCZGPVNCOIJ-UHFFFAOYSA-M", "Superoxide anion", "[O][O-]", "dioxide(1-)", "hyperoxide", "superoxide anion radical", "superoxide radical", "superoxide radical anion", "superoxyde"; "CHEBI:18421"; ; rdfs:label "superoxide" . _:1fdd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:11062-77-4"; rdfs:label "ChemIDplus" . _:1fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:11062-77-4"; rdfs:label "NIST Chemistry WebBook" . _:1fe05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:487"; rdfs:label "Gmelin" . _:1fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidanidyl"; "IUPAC"; . _:1fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxide(.1-)"; "IUPAC"; . _:1fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide"; "IUPAC" . _:1fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide"; "UniProt" . _:1fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(O2)(.-)"; "IUPAC" . _:1fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:1fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.990"; "KEGG_COMPOUND"; . _:1fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.99880"; "ChEBI"; . _:1fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hyperoxid"; "ChEBI" . _:1fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HO2/c1-2/h1H/p-1"; "ChEBI"; . _:1feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "KEGG_COMPOUND"; . _:1fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2(-)"; "IUPAC" . _:1fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2(.-)"; "IUPAC" . _:1fee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2-"; "KEGG_COMPOUND" . _:1fef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2.-"; "KEGG_COMPOUND" . _:1ff05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OUUQCZGPVNCOIJ-UHFFFAOYSA-M"; "ChEBI"; . _:1ff15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Superoxide anion"; "KEGG_COMPOUND" . _:1ff25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O][O-]"; "ChEBI"; . _:1ff35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxide(1-)"; "IUPAC" . _:1ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hyperoxide"; "IUPAC" . _:1ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide anion radical"; "ChemIDplus" . _:1ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide radical"; "ChEBI" . _:1ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxide radical anion"; "ChEBI" . _:1ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "superoxyde"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:1ff95, _:1ffa5; "A tautomer of pyrrole that has the double bonds at positions 2 and 4."; "Beilstein:1159", "CAS:109-97-7", "Gmelin:1705", "PMID:1556177", "PMID:2917974"; "1H-pyrrole"; "chebi_ontology"; "0", "1-aza-2,4-cyclopentadiene", "67.042", "67.08924", "C4H5N", "InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H", "KAESVJOAVNADME-UHFFFAOYSA-N", "Pyrrol", "c1cc[nH]c1", "divinyleneimine", "divinylenimine", "imidole", "monopyrrole", "pyrrole"; "CHEBI:19203"; ; rdfs:label "1H-pyrrole" . _:1ff95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ffa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:1ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1159"; rdfs:label "Beilstein" . _:1ffc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-97-7"; rdfs:label "ChemIDplus" . _:1ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-97-7"; rdfs:label "NIST Chemistry WebBook" . _:1ffe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1705"; rdfs:label "Gmelin" . _:1fff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1556177"; rdfs:label "Europe PMC" . _:20005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2917974"; rdfs:label "Europe PMC" . _:20015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-pyrrole"; "IUPAC"; . _:20025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-pyrrole"; "UniProt" . _:20035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:20045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-aza-2,4-cyclopentadiene"; "ChemIDplus" . _:20055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.042"; "ChEBI"; . _:20065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.08924"; "ChEBI"; . _:20075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5N"; "ChEBI"; . _:20085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H"; "ChEBI"; . _:20095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KAESVJOAVNADME-UHFFFAOYSA-N"; "ChEBI"; . _:200a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrrol"; "NIST_Chemistry_WebBook" . _:200b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1cc[nH]c1"; "ChEBI"; . _:200c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divinyleneimine"; "ChemIDplus" . _:200d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divinylenimine"; "NIST_Chemistry_WebBook" . _:200e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidole"; "ChemIDplus" . _:200f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monopyrrole"; "ChemIDplus" . _:20105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrrole"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "2'-deoxyadenosine 5'-phosphates"; "CHEBI:19237"; ; rdfs:label "2'-deoxyadenosine 5'-phosphate" . _:20115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "2'-deoxyadenosine phosphates"; "CHEBI:19239"; ; rdfs:label "2'-deoxyadenosine phosphate" . _:20125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine 2'-deoxyribonucleosides"; "CHEBI:19254"; ; rdfs:label "purine 2'-deoxyribonucleoside" . _:20135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine 2'-deoxyribonucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "2'-deoxyribonucleotides"; "CHEBI:19260"; ; rdfs:label "2'-deoxyribonucleotide" . _:20145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A deoxyaldopentose phosphate in which the deoxyaldopentose is 2-deoxyribose."; "CHEBI:60749"; "chebi_ontology"; "2-deoxyribose phosphates", "deoxyribose phosphate"; "CHEBI:19569"; ; rdfs:label "2-deoxyribose phosphate" . _:20155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-deoxyribose phosphates"; "ChEBI" . _:20165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribose phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "3',5'-cyclic purine nucleotides"; "CHEBI:19834"; ; rdfs:label "3',5'-cyclic purine nucleotide" . _:20175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-cyclic purine nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:20185, _:20195; "A cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups."; "CHEBI:112504", "CHEBI:3497", "CHEBI:41475"; "Beilstein:1096643", "CAS:63527-52-6", "DrugBank:DB00493", "Drug_Central:546", "KEGG:C06885", "KEGG:D07647", "PDBeChem:CE3", "PMID:10866367", "PMID:11034276", "PMID:11061623", "PMID:11677129", "PMID:12833570", "PMID:1384868", "PMID:14512220", "PMID:1502708", "PMID:15164972", "PMID:15361989", "PMID:15969234", "PMID:1635063", "PMID:17006042", "PMID:17386217", "PMID:18611527", "PMID:19741292", "PMID:21425867", "PMID:24038683", "PMID:24211456", "PMID:9131470", "Patent:DE2556736", "Patent:DE2702501", "Patent:US4098888", "Patent:US4152432", "Reaxys:1096643", "Wikipedia:Cefotaxime", "colombos:CEFOTAXIME"; "3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid"; "chebi_ontology"; "(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6R,7R)-3-Acetoxymethyl-7-{2-(2-amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6R,7R,Z)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "0", "455.057", "455.46500", "C16H17N5O7S2", "Cephotaxime", "GPRBEKHLDVQUJE-QSWIMTSFSA-N", "InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1", "[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\\c1csc(N)n1)C(O)=O", "cefotaxima", "cefotaxime", "cefotaximum"; "CHEBI:204928"; ; rdfs:label "cefotaxime" . _:20185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:201a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1096643"; rdfs:label "Beilstein" . _:201b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63527-52-6"; rdfs:label "ChemIDplus" . _:201c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63527-52-6"; rdfs:label "DrugBank" . _:201d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63527-52-6"; rdfs:label "KEGG COMPOUND" . _:201e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63527-52-6"; rdfs:label "KEGG DRUG" . _:201f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:546"; rdfs:label "DrugCentral" . _:20205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10866367"; rdfs:label "ChEMBL" . _:20215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11034276"; rdfs:label "Europe PMC" . _:20225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11061623"; rdfs:label "Europe PMC" . _:20235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11677129"; rdfs:label "ChEMBL" . _:20245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12833570"; rdfs:label "Europe PMC" . _:20255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1384868"; rdfs:label "Europe PMC" . _:20265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14512220"; rdfs:label "Europe PMC" . _:20275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1502708"; rdfs:label "Europe PMC" . _:20285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15164972"; rdfs:label "Europe PMC" . _:20295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15361989"; rdfs:label "Europe PMC" . _:202a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15969234"; rdfs:label "Europe PMC" . _:202b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1635063"; rdfs:label "ChEMBL" . _:202c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17006042"; rdfs:label "Europe PMC" . _:202d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17386217"; rdfs:label "Europe PMC" . _:202e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18611527"; rdfs:label "Europe PMC" . _:202f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19741292"; rdfs:label "Europe PMC" . _:20305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21425867"; rdfs:label "Europe PMC" . _:20315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24038683"; rdfs:label "Europe PMC" . _:20325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24211456"; rdfs:label "Europe PMC" . _:20335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9131470"; rdfs:label "Europe PMC" . _:20345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1096643"; rdfs:label "Reaxys" . _:20355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid"; "IUPAC"; . _:20365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"; "IUPAC" . _:20375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(6R,7R)-3-Acetoxymethyl-7-{2-(2-amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid"; "ChEMBL" . _:20385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(6R,7R,Z)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid"; "ChEMBL" . _:20395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:203a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "455.057"; "KEGG_COMPOUND"; . _:203b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "455.46500"; "ChEBI"; . _:203c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H17N5O7S2"; "KEGG_COMPOUND"; . _:203d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cephotaxime"; "ChemIDplus" . _:203e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GPRBEKHLDVQUJE-QSWIMTSFSA-N"; "ChEBI"; . _:203f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1"; "ChEBI"; . _:20405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\\c1csc(N)n1)C(O)=O"; "ChEBI"; . _:20415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefotaxima"; "ChemIDplus"; . _:20425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefotaxime"; "KEGG_DRUG"; . _:20435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefotaximum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf ; "An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of 3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19)."; "chebi_ontology"; "3-enol-pyruvoylshikimate-5-phosphate synthase inhibitor", "3-enol-pyruvoylshikimate-5-phosphate synthase inhibitors", "3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitor", "3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitors", "3-phosphoshikimate 1-carboxyvinyltransferase inhibitor", "3-phosphoshikimate 1-carboxyvinyltransferase inhibitors", "5-enolpyruvylshikimate-3-phosphate synthase inhibitor", "5-enolpyruvylshikimate-3-phosphate synthase inhibitors", "EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitors", "EC 2.5.1.19 inhibitor", "EC 2.5.1.19 inhibitors", "EPSP synthase inhibitor", "EPSP synthase inhibitors", "phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitor", "phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitors"; "CHEBI:20569"; ; rdfs:label "EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitor" . _:20445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-enol-pyruvoylshikimate-5-phosphate synthase inhibitor"; "ChEBI" . _:20455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-enol-pyruvoylshikimate-5-phosphate synthase inhibitors"; "ChEBI" . _:20465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitor"; "ChEBI" . _:20475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19) inhibitors"; "ChEBI" . _:20485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoshikimate 1-carboxyvinyltransferase inhibitor"; "ChEBI" . _:20495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoshikimate 1-carboxyvinyltransferase inhibitors"; "ChEBI" . _:204a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-enolpyruvylshikimate-3-phosphate synthase inhibitor"; "ChEBI" . _:204b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-enolpyruvylshikimate-3-phosphate synthase inhibitors"; "ChEBI" . _:204c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitors"; "ChEBI" . _:204d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.19 inhibitor"; "ChEBI" . _:204e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.19 inhibitors"; "ChEBI" . _:204f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EPSP synthase inhibitor"; "ChEBI" . _:20505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EPSP synthase inhibitors"; "ChEBI" . _:20515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitor"; "ChEBI" . _:20525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoenolpyruvate:3-phosphoshikimate 5-O-(1-carboxyvinyl)-transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Beilstein:2048472"; "5beta-cholane"; "chebi_ontology"; "0", "330.329", "330.59028", "C24H42", "InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,23+,24-/m1/s1", "QSHQKIURKJITMZ-OBUPQJQESA-N", "[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC"; "CHEBI:20664"; ; rdfs:label "5beta-cholane" . _:20535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2048472"; rdfs:label "Beilstein" . _:20545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-cholane"; "IUPAC"; . _:20555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:20565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "330.329"; "ChEBI"; . _:20575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "330.59028"; "ChEBI"; . _:20585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H42"; "ChEBI"; . _:20595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18+,19+,20-,21+,22+,23+,24-/m1/s1"; "ChEBI"; . _:205a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QSHQKIURKJITMZ-OBUPQJQESA-N"; "ChEBI"; . _:205b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any aminopurine having the amino substituent at the 2-position."; "2-aminopurines"; "chebi_ontology"; "CHEBI:20702"; ; rdfs:label "2-aminopurines" . _:205c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminopurines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound having 6-aminopurine (adenine) as part of its structure."; "PMID:1646334", "PMID:18524423", "PMID:7342604"; "6-aminopurines"; "chebi_ontology"; "CHEBI:20706"; ; rdfs:label "6-aminopurines" . _:205d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1646334"; rdfs:label "Europe PMC" . _:205e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18524423"; rdfs:label "Europe PMC" . _:205f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7342604"; rdfs:label "Europe PMC" . _:20605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-aminopurines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A mitochondrial respiratory-chain inhibitor that interferes with the action of ATP synthase."; "chebi_ontology"; "CHEBI:20854"; ; rdfs:label "ATP synthase inhibitor" . a owl:Class; rdfs:subClassOf , _:20615; "D-glucose monophosphate"; "chebi_ontology"; "C6H13O9P", "D-glucose monophosphates"; "CHEBI:21006"; ; rdfs:label "D-glucose monophosphate" . _:20615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucose monophosphate"; "ChEBI" . _:20635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O9P"; "ChEBI"; . _:20645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucose monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "glucose phosphates"; "CHEBI:21008"; ; rdfs:label "glucose phosphate" . _:20655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "aldohexose phosphate"; "chebi_ontology"; "aldohexose phosphates"; "CHEBI:21037"; ; rdfs:label "aldohexose phosphate" . _:20665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexose phosphate"; "ChEBI" . _:20675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "PMID:21885436"; "Vitamin C"; "chebi_ontology"; "vitamina C", "vitamine C", "vitaminum C"; "CHEBI:21241"; ; rdfs:label "vitamin C" . _:20685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21885436"; rdfs:label "Europe PMC" . _:20695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin C"; "ChEBI" . _:206a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamina C"; "ChEBI" . _:206b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamine C"; "ChEBI" . _:206c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitaminum C"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:206d5, _:206e5; "The L-enantiomer of idonic acid."; "CAS:1114-17-6", "ECMDB:ECMDB21376", "KEGG:C00770", "PMID:1182275", "PMID:14973046", "Reaxys:1726056"; "L-idonic acid"; "chebi_ontology"; "0", "196.058", "196.15530", "C6H12O7", "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5+/m0/s1", "OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O", "RGHNJXZEOKUKBD-SKNVOMKLSA-N"; "CHEBI:21336"; ; rdfs:label "L-idonic acid" . _:206d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:206e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:206f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1114-17-6"; rdfs:label "KEGG COMPOUND" . _:20705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1182275"; rdfs:label "Europe PMC" . _:20715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14973046"; rdfs:label "Europe PMC" . _:20725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1726056"; rdfs:label "Reaxys" . _:20735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-idonic acid"; "IUPAC"; . _:20745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:20755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.058"; "ChEBI"; . _:20765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.15530"; "ChEBI"; . _:20775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O7"; "ChEBI"; . _:20785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5+/m0/s1"; "ChEBI"; . _:20795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O"; "ChEBI"; . _:207a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGHNJXZEOKUKBD-SKNVOMKLSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:207b5; "chebi_ontology"; "C6H12O7", "L-idonic acids"; "CHEBI:21337"; ; rdfs:label "idonic acid" . _:207b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:207c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O7"; "ChEBI"; . _:207d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-idonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An L-amino acid having an N-acetyl substituent."; "chebi_ontology"; "CHEBI:21545"; ; rdfs:label "N-acetyl-L-amino acid" . a owl:Class; rdfs:subClassOf , , , _:207e5; "An N-acyl-amino acid that has acetyl as the acyl group."; "CHEBI:7105"; "chebi_ontology"; "N-Acetyl amino acid", "N-acetyl-amino acids"; "CHEBI:21575"; ; rdfs:label "N-acetyl-amino acid" . _:207e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:207f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetyl amino acid"; "KEGG_COMPOUND" . _:20805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any N-acetylhexosamine in which the hexosamine has D-configuration. The structure provided is an illustrative example of the pyranose form of an N-acetyl-D-hexosamine."; "N-acetyl-D-hexosamine"; "chebi_ontology"; "0", "221.090", "221.208", "C1(C(C([C@@H](CO)OC1O)O)O)NC(C)=O", "C8H15NO6", "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5?,6?,7?,8?/m1/s1", "N-acetyl-D-hexosamines", "N-acetylhexosamine", "N-acetylhexosamines", "OVRNDRQMDRJTHS-BKJPEWSUSA-N"; "CHEBI:21601"; ; rdfs:label "N-acetyl-D-hexosamine" . _:20815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-hexosamine"; "UniProt" . _:20825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:20835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.090"; "ChEBI"; . _:20845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.208"; "ChEBI"; . _:20855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1(C(C([C@@H](CO)OC1O)O)O)NC(C)=O"; "ChEBI"; . _:20865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15NO6"; "ChEBI"; . _:20875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5?,6?,7?,8?/m1/s1"; "ChEBI"; . _:20885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-hexosamines"; "ChEBI" . _:20895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylhexosamine"; "ChEBI" . _:208a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylhexosamines"; "ChEBI" . _:208b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OVRNDRQMDRJTHS-BKJPEWSUSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "N-acetylneuraminate"; "CHEBI:21619"; ; rdfs:label "N-acetylneuraminates" . _:208c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylneuraminate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:21622"; ; rdfs:label "N-acetylneuraminic acids" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "N-acyl-D-glucosamine phosphates"; "CHEBI:21637"; ; rdfs:label "N-acyl-D-glucosamine phosphate" . _:208d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-D-glucosamine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "N-acylglucosamine"; "chebi_ontology"; "N-acylglucosamines"; "CHEBI:21638"; ; rdfs:label "N-acylglucosamine" . _:208e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylglucosamine"; "ChEBI" . _:208f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylglucosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:20905; "Any N-acylamino acid having L-configuration."; "chebi_ontology"; "CHEBI:21644"; ; rdfs:label "N-acyl-L-amino acid" . _:20905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "N-acylgalactosamine"; "chebi_ontology"; "N-acylgalactosamines"; "CHEBI:21655"; ; rdfs:label "N-acylgalactosamine" . _:20915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylgalactosamine"; "ChEBI" . _:20925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylgalactosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "N-acyl-hexosamine"; "chebi_ontology"; "N-acyl-hexosamines"; "CHEBI:21656"; ; rdfs:label "N-acyl-hexosamine" . _:20935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-hexosamine"; "ChEBI" . _:20945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-hexosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "N-acylneuraminate"; "CHEBI:21663"; ; rdfs:label "N-acylneuraminates" . _:20955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylneuraminate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a nitrogen atom, thus creating a C-N bond."; "glycosylamine"; "chebi_ontology"; "N-glycoside", "N-glycosides", "N-glycosyl compounds", "glycosylamines"; "CHEBI:21731"; ; rdfs:label "N-glycosyl compound" . _:20965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylamine"; "IUPAC"; . _:20975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-glycoside"; "ChEBI" . _:20985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-glycosides"; "ChEBI" . _:20995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-glycosyl compounds"; "ChEBI" . _:209a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylamines"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:209b5, _:209c5; "An N-nitroguanidine compound having nitroso and methyl substituents at the N'-position"; "CHEBI:34872"; "Beilstein:1779490", "CAS:70-25-7", "KEGG:C14592"; "1-methyl-3-nitro-1-nitrosoguanidine", "N-Methyl-N'-nitro-N-nitrosoguanidine"; "chebi_ontology"; "0", "1-Methyl-1-nitroso-3-nitroguanidine", "1-Methyl-3-nitro-1-nitrosoguanidine", "1-Nitroso-3-nitro-1-methylguanidine", "147.039", "147.09280", "C2H5N5O3", "CN(N=O)C(=N)N[N+]([O-])=O", "InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)", "MNG", "MNNG", "Methylnitronitrosoguanidine", "N'-Nitro-N-nitroso-N-methylguanidine", "N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide", "N-Methyl-N-nitroso-N'-nitroguanidine", "N-Methyl-N-nitrosonitroguanidin", "N-Nitroso-N-methyl-N'-nitroguanidine", "VZUNGTLZRAYYDE-UHFFFAOYSA-N"; "CHEBI:21759"; ; rdfs:label "N-methyl-N'-nitro-N-nitrosoguanidine" . _:209b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:209c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:209d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1779490"; rdfs:label "Beilstein" . _:209e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-25-7"; rdfs:label "ChemIDplus" . _:209f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-25-7"; rdfs:label "KEGG COMPOUND" . _:20a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-25-7"; rdfs:label "NIST Chemistry WebBook" . _:20a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-methyl-3-nitro-1-nitrosoguanidine"; "IUPAC"; . _:20a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N'-nitro-N-nitrosoguanidine"; "KEGG_COMPOUND" . _:20a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:20a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Methyl-1-nitroso-3-nitroguanidine"; "ChemIDplus" . _:20a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Methyl-3-nitro-1-nitrosoguanidine"; "KEGG_COMPOUND" . _:20a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Nitroso-3-nitro-1-methylguanidine"; "ChemIDplus" . _:20a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.039"; "ChEBI"; . _:20a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.09280"; "ChEBI"; . _:20a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5N5O3"; "ChEBI"; . _:20aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN(N=O)C(=N)N[N+]([O-])=O"; "ChEBI"; . _:20ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4)"; "ChEBI"; . _:20ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MNG"; "ChemIDplus" . _:20ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MNNG"; "ChemIDplus" . _:20ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MNNG"; "KEGG_COMPOUND" . _:20af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylnitronitrosoguanidine"; "KEGG_COMPOUND" . _:20b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-Nitro-N-nitroso-N-methylguanidine"; "ChemIDplus" . _:20b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide"; "NIST_Chemistry_WebBook" . _:20b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N-nitroso-N'-nitroguanidine"; "ChEBI" . _:20b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N-nitroso-N'-nitroguanidine"; "ChemIDplus" . _:20b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N-nitrosonitroguanidin"; "ChEBI" . _:20b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Nitroso-N-methyl-N'-nitroguanidine"; "ChemIDplus" . _:20b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZUNGTLZRAYYDE-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An organosulfur compound having the structure R2S=O or R2C=S=O (R =/= H)."; "CHEBI:35813"; "sulfoxide"; "chebi_ontology"; "S-oxides", "sulfoxides"; "CHEBI:22063"; ; rdfs:label "sulfoxide" . _:20b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfoxide"; "ChEBI" . _:20b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-oxides"; "ChEBI" . _:20b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfoxides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Compounds with the general formula RNHC(=O)CH3."; "chebi_ontology"; "CHEBI:22160"; ; rdfs:label "acetamides" . a owl:Class; rdfs:subClassOf , ; "An acetyl-amino acid in which the amino acid specified is L-serine."; "chebi_ontology"; "acetyl-L-serines"; "CHEBI:22194"; ; rdfs:label "acetyl-L-serine" . _:20ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl-L-serines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any amino acid derivative that is the N-acetyl or O-acetyl derivative of an amino acid."; "chebi_ontology"; "acetyl-amino acids"; "CHEBI:22195"; ; rdfs:label "acetyl-amino acid" . _:20bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl-amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:22213"; ; rdfs:label "acridines" . a owl:Class; rdfs:subClassOf ; "An organic group formed by removing one or more hydroxy groups from an oxoacid that has the general structure RkE(=O)l(OH)m (l =/= 0). Although the term is almost always applied to organic compounds, with carboxylic acid as the oxoacid, acyl groups can in principle be derived from other types of acids such as sulfonic acids or phosphonic acids."; "acyl group", "alkanoyl"; "chebi_ontology"; "acyl groups", "alkanoyl group", "groupe acyle"; "CHEBI:22221"; ; rdfs:label "acyl group" . _:20bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl group"; "IUPAC" . _:20bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanoyl"; "IUPAC"; . _:20be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl groups"; "ChEBI" . _:20bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanoyl group"; "ChEBI" . _:20c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe acyle"; "IUPAC" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "adenosine bisphosphates"; "CHEBI:22251"; ; rdfs:label "adenosine bisphosphate" . _:20c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:20c25; "chebi_ontology"; "adenosine phosphates"; "CHEBI:22256"; ; rdfs:label "adenosine phosphate" . _:20c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:20c45; "chebi_ontology"; "CHEBI:22260"; ; rdfs:label "adenosines" . _:20c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:20c55; "chebi_ontology"; "aldarate", "aldarates", "aldaric acid anions"; "CHEBI:22289"; ; rdfs:label "aldaric acid anion" . _:20c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldarate"; "ChEBI" . _:20c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldarates"; "ChEBI" . _:20c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldaric acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:20c95; "Dicarboxylic acids formed from aldoses by replacement of both terminal groups (CHO and CH2OH) by carboxy groups."; "aldaric acid"; "chebi_ontology"; "aldaric acids"; "CHEBI:22290"; ; rdfs:label "aldaric acid" . _:20c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldaric acid"; "ChEBI" . _:20cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldaric acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "alditol phosphate"; "chebi_ontology"; "alditol phosphates"; "CHEBI:22297"; ; rdfs:label "alditol phosphate" . _:20cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alditol phosphate"; "ChEBI" . _:20cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alditol phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:20ce5; "aldonate"; "chebi_ontology"; "aldonates"; "CHEBI:22299"; ; rdfs:label "aldonate" . _:20ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldonate"; "ChEBI" . _:20d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldonates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:20d15, _:20d25; "Any carbohydrate acid formed by oxidising the aldehyde functional group of an aldose to a carboxylic acid functional group. Aldonic acids have the general formula HOCH2[CH(OH)]nC(=O)OH."; "aldonic acid"; "chebi_ontology"; "aldonic acids"; "CHEBI:22301"; ; rdfs:label "aldonic acid" . _:20d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldonic acid"; "ChEBI" . _:20d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "alkaline earth metals"; "chebi_ontology"; "Erdalkalimetall", "Erdalkalimetalle", "alkaline earth metal", "alkaline-earth metal", "alkaline-earth metals", "metal alcalino-terreux", "metal alcalinoterreo", "metales alcalinoterreos", "metaux alcalino-terreux"; "CHEBI:22313"; ; rdfs:label "alkaline earth metal atom" . _:20d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth metals"; "IUPAC"; . _:20d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Erdalkalimetall"; "ChEBI" . _:20d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Erdalkalimetalle"; "ChEBI" . _:20d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth metal"; "ChEBI" . _:20d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline-earth metal"; "ChEBI" . _:20da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline-earth metals"; "ChEBI" . _:20db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal alcalino-terreux"; "ChEBI" . _:20dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal alcalinoterreo"; "ChEBI" . _:20dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metales alcalinoterreos"; "ChEBI" . _:20de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metaux alcalino-terreux"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "alkali metals"; "chebi_ontology"; "Alkalimetall", "Alkalimetalle", "alkali metal", "metal alcalin", "metal alcalino", "metales alcalinos", "metaux alcalins"; "CHEBI:22314"; ; rdfs:label "alkali metal atom" . _:20df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkali metals"; "IUPAC"; . _:20e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkalimetall"; "ChEBI" . _:20e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkalimetalle"; "ChEBI" . _:20e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkali metal"; "ChEBI" . _:20e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal alcalin"; "ChEBI" . _:20e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal alcalino"; "ChEBI" . _:20e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metales alcalinos"; "ChEBI" . _:20e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metaux alcalins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:20e75; "A univalent group -CnH2n+1 derived from an alkane by removal of a hydrogen atom from any carbon atom."; "alkyl group", "alkyl groups"; "chebi_ontology"; "groupe alkyle", "grupo alquilo", "grupos alquilo"; "CHEBI:22323"; ; rdfs:label "alkyl group" . _:20e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:20e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl group"; "IUPAC"; . _:20e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl groups"; "IUPAC"; . _:20ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe alkyle"; "IUPAC" . _:20eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupo alquilo"; "IUPAC" . _:20ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupos alquilo"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "alkyl phosphates"; "CHEBI:22324"; ; rdfs:label "alkyl phosphate" . _:20ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any amine formally derived from ammonia by replacing one, two or three hydrogen atoms by alkyl groups."; "chebi_ontology"; "CHEBI:22331"; ; rdfs:label "alkylamines" . a owl:Class; rdfs:subClassOf ; "Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases."; "chebi_ontology"; "CHEBI:22333"; ; rdfs:label "alkylating agent" . a owl:Class; rdfs:subClassOf , ; "amino cyclitol glycoside"; "chebi_ontology"; "amino cyclitol glycosides"; "CHEBI:22479"; ; rdfs:label "amino cyclitol glycoside" . _:20ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino cyclitol glycoside"; "ChEBI" . _:20ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino cyclitol glycosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A disaccharide derivative that is a disaccharide having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions."; "chebi_ontology"; "amino-disaccharides"; "CHEBI:22480"; ; rdfs:label "amino disaccharide" . _:20f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-disaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "amino oligosaccharides"; "CHEBI:22483"; ; rdfs:label "amino oligosaccharide" . _:20f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino oligosaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "aminobenzoates"; "CHEBI:22494"; ; rdfs:label "aminobenzoate" . _:20f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminobenzoates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "aminobenzoic acid"; "chebi_ontology"; "Aminobenzoesaeure", "C7H7NO2"; "CHEBI:22495"; ; rdfs:label "aminobenzoic acid" . _:20f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminobenzoic acid"; "IUPAC"; . _:20f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminobenzoesaeure"; "ChEBI" . _:20f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7NO2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "aminoglycoside antibiotics"; "CHEBI:22507"; ; rdfs:label "aminoglycoside antibiotic" . _:20f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoglycoside antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any purine having at least one amino substituent."; "chebi_ontology"; "aminopurines"; "CHEBI:22527"; ; rdfs:label "aminopurine" . _:20f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopurines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "amino sugar phosphate"; "chebi_ontology"; "amino sugar phosphates"; "CHEBI:22529"; ; rdfs:label "amino sugar phosphate" . _:20f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino sugar phosphate"; "ChEBI" . _:20f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino sugar phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any aromatic amine that is benzene carrying at least one amino substituent and its substituted derivatives."; "chebi_ontology"; "CHEBI:22562"; ; rdfs:label "anilines" . a owl:Class; rdfs:subClassOf ; "A monoatomic or polyatomic species having one or more elementary charges of the electron."; ; "Anion", "anion"; "chebi_ontology"; "Anionen", "aniones", "anions"; "CHEBI:22563"; , ; rdfs:label "anion" . _:20fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anion"; "ChEBI" . _:20fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anion"; "ChEBI" . _:20fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anion"; "IUPAC"; . _:20fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anionen"; "ChEBI" . _:20fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aniones"; "ChEBI" . _:20ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anions"; "IUPAC" . a owl:Class; rdfs:subClassOf , , ; "A class of macrocyclic lactams that consist of an aromatic (phenyl or naphthyl) or quinonoid (benzoquinone or naphthoquinone) moiety that is bridged by an aliphatic chain."; "Wikipedia:Ansamycin"; "chebi_ontology"; "CHEBI:22565"; ; rdfs:label "ansamycin" . a owl:Class; rdfs:subClassOf ; "A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides."; "chebi_ontology"; "antioxidants", "antioxydant", "antoxidant"; "CHEBI:22586"; ; rdfs:label "antioxidant" . _:21005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antioxidants"; "ChEBI" . _:21015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antioxydant"; "ChEBI" . _:21025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antoxidant"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that destroys or inhibits replication of viruses."; "chebi_ontology"; "anti-viral agent", "anti-viral agents", "antiviral", "antiviral agents", "antivirals"; "CHEBI:22587"; ; rdfs:label "antiviral agent" . _:21035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-viral agent"; "ChEBI" . _:21045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-viral agents"; "ChEBI" . _:21055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiviral"; "ChEBI" . _:21065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiviral agents"; "ChEBI" . _:21075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antivirals"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21085; "CHEBI:33943"; "CAS:147-81-9", "HMDB:HMDB29942", "Wikipedia:Arabinose", "colombos:ARABINOSE"; "arabino-pentose", "arabinose"; "chebi_ontology"; "0", "150.12990", "Ara", "C5H10O5"; "CHEBI:22599"; ; rdfs:label "arabinose" . _:21085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:147-81-9"; rdfs:label "ChemIDplus" . _:210a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arabino-pentose"; "IUPAC"; . _:210b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arabinose"; "ChEBI" . _:210c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arabinose"; "IUPAC"; . _:210d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:210e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:210f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ara"; "JCBN" . _:21105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:21115; "arsenic molecular entity"; "chebi_ontology"; "arsenic compounds", "arsenic molecular entities"; "CHEBI:22632"; ; rdfs:label "arsenic molecular entity" . _:21115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic molecular entity"; "ChEBI" . _:21135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic compounds"; "ChEBI" . _:21145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An arsenic oxoanion resulting from the removal of one or more protons from arsenous acid."; "chebi_ontology"; "arsenite anions", "arsenite ions"; "CHEBI:22633"; ; rdfs:label "arsenite ion" . _:21155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenite anions"; "ChEBI" . _:21165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenite ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A monocarboxylic acid amide in which the amide linkage is bonded directly to an arene ring system."; "chebi_ontology"; "arenecarboxamides"; "CHEBI:22645"; ; rdfs:label "arenecarboxamide" . _:21175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arenecarboxamides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21185, _:21195; "A ketoaldonate that is the conjugate base of ascorbic acid."; "chebi_ontology"; "CHEBI:22651"; ; rdfs:label "ascorbate" . _:21185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:211a5; "chebi_ontology"; "CHEBI:22652"; ; rdfs:label "ascorbic acid" . _:211a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:211b5, _:211c5, _:211d5, _:211e5, _:211f5; "An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 2-amino-2-oxoethyl group."; "Beilstein:1723525", "CAS:3130-87-8", "Gmelin:279043", "KEGG:C16438", "PMID:22264337", "PMID:22770225", "Reaxys:1723525", "Wikipedia:Asparagine"; "asparagine"; "chebi_ontology"; "0", "132.053", "132.11800", "2,4-diamino-4-oxobutanoic acid", "2-amino-3-carbamoylpropanoic acid", "ASN", "Asn", "Asparagin", "C4H8N2O3", "DCXYFEDJOCDNAF-UHFFFAOYSA-N", "DL-Asparagine", "Hasp", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)", "N", "NC(CC(N)=O)C(O)=O", "asparagina"; "CHEBI:22653"; ; rdfs:label "asparagine" . _:211b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:211c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:211d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:211e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:211f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723525"; rdfs:label "Beilstein" . _:21215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3130-87-8"; rdfs:label "ChemIDplus" . _:21225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:279043"; rdfs:label "Gmelin" . _:21235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:21245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:21255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723525"; rdfs:label "Reaxys" . _:21265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparagine"; "IUPAC"; . _:21275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.053"; "ChEBI"; . _:21295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.11800"; "ChEBI"; . _:212a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-diamino-4-oxobutanoic acid"; "IUPAC" . _:212b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-carbamoylpropanoic acid"; "JCBN" . _:212c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ASN"; "ChEBI" . _:212d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Asn"; "ChEBI" . _:212e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Asparagin"; "ChEBI" . _:212f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8N2O3"; "ChEBI"; . _:21305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UHFFFAOYSA-N"; "ChEBI"; . _:21315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Asparagine"; "KEGG_COMPOUND" . _:21325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hasp"; "IUPAC" . _:21335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)"; "ChEBI"; . _:21345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N"; "ChEBI" . _:21355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CC(N)=O)C(O)=O"; "ChEBI"; . _:21365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparagina"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:21375; "An L-alpha-amino acid which is L-aspartic acid or any of the essential amino acids biosynthesised from it (asparagine, lysine, methionine, threonine and isoleucine). A closed class."; "PMID:4386082", "PMID:4394351", "PMID:4721772", "PMID:5016260", "PMID:5074276"; "chebi_ontology"; "aspartate family amino acids", "aspartic acid family amino acid", "aspartic acid family amino acids", "oxaloacetate family amino acid", "oxaloacetate family amino acids", "oxaloacetate/aspartate family amino acid", "oxaloacetate/aspartate family amino acids"; "CHEBI:22658"; ; rdfs:label "aspartate family amino acid" . _:21375 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4386082"; rdfs:label "Europe PMC" . _:21395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4394351"; rdfs:label "Europe PMC" . _:213a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4721772"; rdfs:label "Europe PMC" . _:213b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5016260"; rdfs:label "Europe PMC" . _:213c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5074276"; rdfs:label "Europe PMC" . _:213d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartate family amino acids"; "ChEBI" . _:213e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid family amino acid"; "ChEBI" . _:213f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid family amino acids"; "ChEBI" . _:21405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxaloacetate family amino acid"; "ChEBI" . _:21415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxaloacetate family amino acids"; "ChEBI" . _:21425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxaloacetate/aspartate family amino acid"; "ChEBI" . _:21435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxaloacetate/aspartate family amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:21445, _:21455, _:21465; "An alpha-amino acid that consists of succinic acid bearing a single alpha-amino substituent"; "Beilstein:774618", "CAS:617-45-8", "Gmelin:185140", "KEGG:C16433", "PMID:22264337", "Reaxys:774618", "Wikipedia:Aspartic_acid"; "Aspartic acid", "aspartic acid"; "chebi_ontology"; "(+-)-Aspartic acid", "(R,S)-Aspartic acid", "0", "133.038", "133.10272", "2-aminobutanedioic acid", "Asp", "C4H7NO4", "CKLJMWTZIZZHCS-UHFFFAOYSA-N", "D", "DL-Aminosuccinic acid", "DL-Asparagic acid", "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)", "NC(CC(O)=O)C(O)=O"; "CHEBI:22660"; ; rdfs:label "aspartic acid" . _:21445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:774618"; rdfs:label "Beilstein" . _:21485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:617-45-8"; rdfs:label "ChemIDplus" . _:21495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:617-45-8"; rdfs:label "KEGG COMPOUND" . _:214a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:617-45-8"; rdfs:label "NIST Chemistry WebBook" . _:214b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:185140"; rdfs:label "Gmelin" . _:214c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:214d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:774618"; rdfs:label "Reaxys" . _:214e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aspartic acid"; "KEGG_COMPOUND" . _:214f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid"; "IUPAC"; . _:21505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-Aspartic acid"; "ChemIDplus" . _:21515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R,S)-Aspartic acid"; "ChemIDplus" . _:21525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.038"; "ChEBI"; . _:21545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.10272"; "ChEBI"; . _:21555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminobutanedioic acid"; "IUPAC" . _:21565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Asp"; "ChEBI" . _:21575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7NO4"; "ChEBI"; . _:21585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CKLJMWTZIZZHCS-UHFFFAOYSA-N"; "ChEBI"; . _:21595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D"; "ChEBI" . _:215a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Aminosuccinic acid"; "ChemIDplus" . _:215b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Asparagic acid"; "ChemIDplus" . _:215c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)"; "ChEBI"; . _:215d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CC(O)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any of a group of compounds, both naturally occurring and synthetic, that induce cell elongation in plant stems (from Greek alphaupsilonxialphanuomega, \"to grow\")."; "Wikipedia:Auxin"; "chebi_ontology"; "auxins"; "CHEBI:22676"; ; rdfs:label "auxin" . _:215e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "auxins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecular entity having an available pair of electrons capable of forming a covalent bond with a hydron (Bronsted base) or with the vacant orbital of some other molecular entity (Lewis base)."; "KEGG:C00701"; "Base", "base"; "chebi_ontology"; "Base1", "Base2", "Basen", "Nucleobase", "bases"; "CHEBI:22695"; ; rdfs:label "base" . _:215f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Base"; "ChEBI" . _:21605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base"; "ChEBI" . _:21615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base"; "IUPAC"; . _:21625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Base1"; "KEGG_COMPOUND" . _:21635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Base2"; "KEGG_COMPOUND" . _:21645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Basen"; "ChEBI" . _:21655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleobase"; "KEGG_COMPOUND" . _:21665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bases"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:22702"; ; rdfs:label "benzamides" . a owl:Class; rdfs:subClassOf ; "Any benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives."; "chebi_ontology"; "CHEBI:22712"; ; rdfs:label "benzenes" . a owl:Class; rdfs:subClassOf ; "A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any benzoic acid."; "chebi_ontology"; "benzoate anion"; "CHEBI:22718"; ; rdfs:label "benzoates" . _:21675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoate anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any aromatic carboxylic acid that consists of benzene in which at least a single hydrogen has been substituted by a carboxy group."; "chebi_ontology"; "CHEBI:22723"; ; rdfs:label "benzoic acids" . a owl:Class; rdfs:subClassOf , ; "Wikipedia:Benzopyran"; "chebi_ontology"; "benzopyrans"; "CHEBI:22727"; ; rdfs:label "benzopyran" . _:21685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzopyrans"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "benzopyrroles"; "CHEBI:22728"; ; rdfs:label "benzopyrrole" . _:21695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzopyrroles"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:216a5; "benzyl"; "chebi_ontology"; "0", "91.055", "91.13048", "Bn", "C6H5-CH2-", "C7H7", "phenylalanine side-chain", "phenylmethyl"; "CHEBI:22744"; ; rdfs:label "benzyl group" . _:216a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:216b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzyl"; "IUPAC"; . _:216c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:216d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "91.055"; "ChEBI"; . _:216e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "91.13048"; "ChEBI"; . _:216f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bn"; "ChEBI" . _:21705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H5-CH2-"; "IUPAC" . _:21715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7"; "ChEBI"; . _:21725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalanine side-chain"; "ChEBI" . _:21735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylmethyl"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:21745; "chebi_ontology"; "beta-alanine derivatives"; "CHEBI:22823"; ; rdfs:label "beta-alanine derivative" . _:21745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-alanine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any amino acid-derived zwitterion - such as glycine betaine (N,N,N-trimethylammonioacetate) - in which the ammonium nitrogen carries three methyl substituents."; "chebi_ontology"; "amino acid betaines", "amino-acid betaines", "betaines"; "CHEBI:22860"; ; rdfs:label "amino-acid betaine" . _:21765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid betaines"; "ChEBI" . _:21775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid betaines"; "ChEBI" . _:21785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "betaines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A sodium salt of the conjugate of any bile acid with either glycine or taurine."; "KEGG:C01558"; "chebi_ontology"; "Bile acid", "bile salts"; "CHEBI:22868"; ; rdfs:label "bile salt" . _:21795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bile acid"; "KEGG_COMPOUND" . _:217a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:217b5; "Any amino acid in which the parent hydrocarbon chain has one or more alkyl substituents"; "chebi_ontology"; "branched chain amino acids"; "CHEBI:22918"; ; rdfs:label "branched-chain amino acid" . _:217b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:217c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "branched chain amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:217d5; "chebi_ontology"; "bromide salts", "bromides"; "CHEBI:22925"; ; rdfs:label "bromide salt" . _:217d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:217e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromide salts"; "ChEBI" . _:217f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21805; "WebElements:Br"; "bromine"; "chebi_ontology"; "0", "35Br", "78.918", "79.90400", "Br", "Brom", "InChI=1S/Br", "WKBOTKDWSSQWDR-UHFFFAOYSA-N", "[Br]", "brome", "bromine", "bromo", "bromum"; "CHEBI:22927"; ; rdfs:label "bromine atom" . _:21805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine"; "IUPAC"; . _:21825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35Br"; "IUPAC" . _:21845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.918"; "ChEBI"; . _:21855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.90400"; "ChEBI"; . _:21865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br"; "ChEBI" . _:21875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br"; "ChEBI"; . _:21885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Brom"; "ChEBI" . _:21895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Br"; "ChEBI"; . _:218a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WKBOTKDWSSQWDR-UHFFFAOYSA-N"; "ChEBI"; . _:218b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Br]"; "ChEBI"; . _:218c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "brome"; "ChEBI" . _:218d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine"; "ChEBI" . _:218e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromo"; "ChEBI" . _:218f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromum"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21905; "bromine molecular entity"; "chebi_ontology"; "bromine compounds", "bromine molecular entities"; "CHEBI:22928"; ; rdfs:label "bromine molecular entity" . _:21905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine molecular entity"; "ChEBI" . _:21925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine compounds"; "ChEBI" . _:21935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromine molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any gamma-lactone having the lactone moiety derived from 4-hydroxybutanoic acid."; "chebi_ontology"; "butan-4-olides", "butanolide"; "CHEBI:22950"; ; rdfs:label "butan-4-olide" . _:21945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-4-olides"; "ChEBI" . _:21955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanolide"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21965; "Beilstein:8132074"; "but-2-enedioic acid"; "chebi_ontology"; "0", "116.011", "116.07216", "2-butenedioic acid", "C4H4O4", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)", "VZCYOOQTPOCHFL-UHFFFAOYSA-N", "[H]C(=C([H])C(O)=O)C(O)=O"; "CHEBI:22958"; ; rdfs:label "butenedioic acid" . _:21965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8132074"; rdfs:label "Beilstein" . _:21985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "but-2-enedioic acid"; "IUPAC"; . _:21995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:219a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.011"; "ChEBI"; . _:219b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.07216"; "ChEBI"; . _:219c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-butenedioic acid"; "ChEBI" . _:219d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O4"; "ChEBI"; . _:219e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)"; "ChEBI"; . _:219f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UHFFFAOYSA-N"; "ChEBI"; . _:21a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=C([H])C(O)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "CAS:7440-43-9", "KEGG:C01413", "WebElements:Cd"; "cadmium"; "chebi_ontology"; "0", "112.41100", "113.903", "48Cd", "BDOSMKKIYDKNTQ-UHFFFAOYSA-N", "Cd", "InChI=1S/Cd", "Kadmium", "[Cd]", "cadmio", "cadmium"; "CHEBI:22977"; ; rdfs:label "cadmium atom" . _:21a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-43-9"; rdfs:label "ChemIDplus" . _:21a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-43-9"; rdfs:label "KEGG COMPOUND" . _:21a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-43-9"; rdfs:label "NIST Chemistry WebBook" . _:21a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01413"; rdfs:label "ChEBI" . _:21a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium"; "IUPAC"; . _:21a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.41100"; "ChEBI"; . _:21a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "113.903"; "ChEBI"; . _:21a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "48Cd"; "IUPAC" . _:21aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDOSMKKIYDKNTQ-UHFFFAOYSA-N"; "ChEBI"; . _:21ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd"; "ChEBI"; . _:21ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd"; "IUPAC" . _:21ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cd"; "ChEBI"; . _:21ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kadmium"; "NIST_Chemistry_WebBook" . _:21af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cd]"; "ChEBI"; . _:21b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmio"; "ChEBI" . _:21b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21b25; "chebi_ontology"; "cadmium compounds", "cadmium molecular entities"; "CHEBI:22978"; ; rdfs:label "cadmium molecular entity" . _:21b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium compounds"; "ChEBI" . _:21b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21b55; "CAS:7440-70-2", "DrugBank:DB01373", "KEGG:C00076", "WebElements:Ca"; "calcium"; "chebi_ontology"; "0", "20Ca", "39.963", "40.07800", "Ca", "Calcium", "InChI=1S/Ca", "Kalzium", "OYPRJOBELJOOCE-UHFFFAOYSA-N", "[Ca]", "calcio", "calcium"; "CHEBI:22984"; ; rdfs:label "calcium atom" . _:21b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-70-2"; rdfs:label "ChemIDplus" . _:21b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00076"; rdfs:label "ChEBI" . _:21b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium"; "IUPAC"; . _:21b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "20Ca"; "IUPAC" . _:21bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "39.963"; "ChEBI"; . _:21bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "40.07800"; "ChEBI"; . _:21bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ca"; "ChEBI"; . _:21be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ca"; "IUPAC" . _:21bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Calcium"; "KEGG_COMPOUND" . _:21c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ca"; "ChEBI"; . _:21c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kalzium"; "ChEBI" . _:21c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OYPRJOBELJOOCE-UHFFFAOYSA-N"; "ChEBI"; . _:21c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ca]"; "ChEBI"; . _:21c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcio"; "ChEBI" . _:21c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21c65; "calcium molecular entity"; "chebi_ontology"; "calcium compounds", "calcium molecular entities"; "CHEBI:22985"; ; rdfs:label "calcium molecular entity" . _:21c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium molecular entity"; "ChEBI" . _:21c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium compounds"; "ChEBI" . _:21c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21ca5; "Any ester of carbamic acid or its N-substituted derivatives."; "Wikipedia:Carbamate"; "chebi_ontology"; "carbamate esters", "carbamates"; "CHEBI:23003"; ; rdfs:label "carbamate ester" . _:21ca5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamate esters"; "ChEBI" . _:21cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:21cd5; "The univalent carboacyl group formed by loss of -OH from the carboxy group of carbamic acid."; "PMID:24168430"; "carbamoyl"; "chebi_ontology"; "-C(O)NH2", "-CONH2", "0", "44.014", "44.03272", "CH2NO", "aminocarbonyl", "carbamyl", "carbamyl group", "carboxamide"; "CHEBI:23004"; ; rdfs:label "carbamoyl group" . _:21cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24168430"; rdfs:label "Europe PMC" . _:21cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamoyl"; "IUPAC"; . _:21d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-C(O)NH2"; "ChEBI" . _:21d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CONH2"; "IUPAC" . _:21d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.014"; "ChEBI"; . _:21d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.03272"; "ChEBI"; . _:21d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2NO"; "ChEBI"; . _:21d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminocarbonyl"; "IUPAC" . _:21d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamyl"; "ChEBI" . _:21d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamyl group"; "ChEBI" . _:21d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxamide"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:21da5; "Any carbohydrate derivative that exhibits antibiotic activity."; "chebi_ontology"; "CHEBI:23007"; ; rdfs:label "carbohydrate-containing antibiotic" . _:21da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "carbon oxides", "oxides of carbon"; "CHEBI:23014"; ; rdfs:label "carbon oxide" . _:21db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon oxides"; "ChEBI" . _:21dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxides of carbon"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of carbonic anhydrase (EC 4.2.1.1). Such compounds reduce the secretion of H(+) ions by the proximal kidney tubule."; "Wikipedia:Carbonic_anhydrase_inhibitor"; "chebi_ontology"; "EC 4.2.1.1 (carbonic anhydrase) inhibitors", "EC 4.2.1.1 inhibitor", "EC 4.2.1.1 inhibitors", "anhydrase inhibitor", "anhydrase inhibitors", "carbonate anhydrase inhibitor", "carbonate anhydrase inhibitors", "carbonate dehydratase inhibitor", "carbonate dehydratase inhibitors", "carbonate hydro-lyase (carbon-dioxide-forming) inhibitor", "carbonate hydro-lyase (carbon-dioxide-forming) inhibitors", "carbonate hydro-lyase inhibitor", "carbonate hydro-lyase inhibitors", "carbonic acid anhydrase inhibitor", "carbonic acid anhydrase inhibitors", "carbonic anhydrase (EC 4.2.1.1) inhibitor", "carbonic anhydrase (EC 4.2.1.1) inhibitors", "carbonic anhydrase A inhibitor", "carbonic anhydrase A inhibitors", "carbonic anhydrase inhibitor", "carbonic anhydrase inhibitors", "carboxyanhydrase inhibitor", "carboxyanhydrase inhibitors"; "CHEBI:23018"; ; rdfs:label "EC 4.2.1.1 (carbonic anhydrase) inhibitor" . _:21dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.1 (carbonic anhydrase) inhibitors"; "ChEBI" . _:21de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.1 inhibitor"; "ChEBI" . _:21df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.1 inhibitors"; "ChEBI" . _:21e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anhydrase inhibitor"; "ChEBI" . _:21e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anhydrase inhibitors"; "ChEBI" . _:21e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate anhydrase inhibitor"; "ChEBI" . _:21e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate anhydrase inhibitors"; "ChEBI" . _:21e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate dehydratase inhibitor"; "ChEBI" . _:21e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate dehydratase inhibitors"; "ChEBI" . _:21e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate hydro-lyase (carbon-dioxide-forming) inhibitor"; "ChEBI" . _:21e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate hydro-lyase (carbon-dioxide-forming) inhibitors"; "ChEBI" . _:21e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate hydro-lyase inhibitor"; "ChEBI" . _:21e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate hydro-lyase inhibitors"; "ChEBI" . _:21ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic acid anhydrase inhibitor"; "ChEBI" . _:21eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic acid anhydrase inhibitors"; "ChEBI" . _:21ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase (EC 4.2.1.1) inhibitor"; "ChEBI" . _:21ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase (EC 4.2.1.1) inhibitors"; "ChEBI" . _:21ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase A inhibitor"; "ChEBI" . _:21ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase A inhibitors"; "ChEBI" . _:21f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase inhibitor"; "ChEBI" . _:21f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic anhydrase inhibitors"; "ChEBI" . _:21f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxyanhydrase inhibitor"; "ChEBI" . _:21f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxyanhydrase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "carbonyl", "carbonyl group"; "chebi_ontology"; "0", "27.995", "28.01010", ">C=O", "CO"; "CHEBI:23019"; ; rdfs:label "carbonyl group" . _:21f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyl"; "IUPAC"; . _:21f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyl group"; "ChEBI" . _:21f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyl group"; "UniProt" . _:21f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:21f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.995"; "ChEBI"; . _:21f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "28.01010"; "ChEBI"; . _:21fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget ">C=O"; "IUPAC" . _:21fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:21fc5; "A class of beta-lactam antibiotics differing from the penicillins in having a 6-membered, rather than a 5-membered, side ring. Although cephalosporins are among the most commonly used antibiotics in the treatment of routine infections, and their use is increasing over time, they can cause a range of hypersensitivity reactions, from mild, delayed-onset cutaneous reactions to life-threatening anaphylaxis in patients with immunoglobulin E (IgE)-mediated allergy."; "CHEBI:3538"; "KEGG:C00875", "PMID:10069359", "PMID:11936371", "PMID:12833570", "PMID:24269048", "PMID:3320614", "PMID:6762896", "PMID:8426246", "Wikipedia:Cephalosporin"; "Cephalosporin"; "chebi_ontology"; "0", "182.999", "183.18500", "C7H5NO3SR2", "[H][C@]12SCC([*])=C(N1C(=O)[C@H]2[*])C(O)=O", "cephalosphorin", "cephalosphorins", "cephalosporins"; "CHEBI:23066"; ; rdfs:label "cephalosporin" . _:21fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:21fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10069359"; rdfs:label "Europe PMC" . _:21fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11936371"; rdfs:label "Europe PMC" . _:21ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12833570"; rdfs:label "Europe PMC" . _:22005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24269048"; rdfs:label "Europe PMC" . _:22015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3320614"; rdfs:label "Europe PMC" . _:22025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6762896"; rdfs:label "Europe PMC" . _:22035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8426246"; rdfs:label "Europe PMC" . _:22045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cephalosporin"; "KEGG_COMPOUND" . _:22055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "182.999"; "ChEBI"; . _:22075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.18500"; "ChEBI"; . _:22085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5NO3SR2"; "ChEBI"; . _:22095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SCC([*])=C(N1C(=O)[C@H]2[*])C(O)=O"; "ChEBI"; . _:220a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosphorin"; "ChEBI" . _:220b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosphorins"; "ChEBI" . _:220c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosporins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:220d5; "Any of the chitobioses acetylated on both amino nitrogens."; "chebi_ontology"; "C16H28N2O11"; "CHEBI:23101"; ; rdfs:label "N,N'-diacetylchitobioses" . _:220d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:220e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H28N2O11"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:220f5; "chebi_ontology"; "chloride salts", "chlorides"; "CHEBI:23114"; ; rdfs:label "chloride salt" . _:220f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloride salts"; "ChEBI" . _:22115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22125; "WebElements:Cl"; "chlorine"; "chebi_ontology"; "0", "17Cl", "34.969", "35.45270", "Chlor", "Cl", "InChI=1S/Cl", "ZAMOUSCENKQFHK-UHFFFAOYSA-N", "[Cl]", "chlore", "chlorine", "chlorum", "cloro"; "CHEBI:23116"; ; rdfs:label "chlorine atom" . _:22125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine"; "IUPAC"; . _:22145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17Cl"; "IUPAC" . _:22165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.969"; "ChEBI"; . _:22175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35.45270"; "ChEBI"; . _:22185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlor"; "ChEBI" . _:22195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl"; "ChEBI"; . _:221a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl"; "IUPAC" . _:221b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cl"; "ChEBI"; . _:221c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZAMOUSCENKQFHK-UHFFFAOYSA-N"; "ChEBI"; . _:221d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl]"; "ChEBI"; . _:221e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlore"; "ChEBI" . _:221f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine"; "ChEBI" . _:22205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorum"; "ChEBI" . _:22215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cloro"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22225; "A halogen molecular entity containing one or more atoms of chlorine."; "chebi_ontology"; "CHEBI:23117"; ; rdfs:label "chlorine molecular entity" . _:22225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:22235; "A haloacetate(1-) resulting from the deprotonation of the carboxy group of chloroacetic acid."; "CAS:14526-03-5", "MetaCyc:CHLOROACETIC-ACID", "Reaxys:1903575", "UM-BBD_compID:c0007"; "chloroacetate"; "chebi_ontology"; "-1", "92.974", "93.48900", "C2H2ClO2", "Chloroacetic acid ion(1-)", "FOCAUTSVDIKZOP-UHFFFAOYSA-M", "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1", "[O-]C(=O)CCl", "chloroacetate anion", "chloroacetate(1-)", "mono-chloroacetate", "monochloroacetate anion", "monochloroacetic acid anion"; "CHEBI:23123"; ; rdfs:label "chloroacetate" . _:22235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14526-03-5"; rdfs:label "ChemIDplus" . _:22255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1903575"; rdfs:label "Reaxys" . _:22265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0007"; rdfs:label "UM-BBD" . _:22275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroacetate"; "IUPAC"; . _:22285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroacetate"; "UniProt" . _:22295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:222a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "92.974"; "ChEBI"; . _:222b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.48900"; "ChEBI"; . _:222c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H2ClO2"; "ChEBI"; . _:222d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloroacetic acid ion(1-)"; "ChEBI" . _:222e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FOCAUTSVDIKZOP-UHFFFAOYSA-M"; "ChEBI"; . _:222f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1"; "ChEBI"; . _:22305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)CCl"; "ChEBI"; . _:22315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroacetate anion"; "ChEBI" . _:22325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroacetate(1-)"; "ChEBI" . _:22335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mono-chloroacetate"; "ChEBI" . _:22345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monochloroacetate anion"; "ChEBI" . _:22355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monochloroacetic acid anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organochlorine compound containing a benzene ring which is substituted by one or more chlorines."; "chebi_ontology"; "CHEBI:23132"; ; rdfs:label "chlorobenzenes" . a owl:Class; rdfs:subClassOf , _:22365; "An organophosphate oxoanion that is the dianion of glycerol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3."; "Beilstein:1873731", "Gmelin:602374", "Reaxys:1873731"; "2,3-dihydroxypropyl phosphate"; "chebi_ontology"; "-2", "169.998", "170.05780", "AWUCVROLDVIAJX-UHFFFAOYSA-L", "C3H7O6P", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2", "OCC(O)COP([O-])([O-])=O", "glycerol 1-phosphate", "glycerol 1-phosphate dianion"; "CHEBI:231935"; ; rdfs:label "glycerol 1-phosphate(2-)" . _:22365 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1873731"; rdfs:label "Beilstein" . _:22385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:602374"; rdfs:label "Gmelin" . _:22395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1873731"; rdfs:label "Reaxys" . _:223a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxypropyl phosphate"; "IUPAC"; . _:223b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:223c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.998"; "ChEBI"; . _:223d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "170.05780"; "ChEBI"; . _:223e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-UHFFFAOYSA-L"; "ChEBI"; . _:223f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7O6P"; "ChEBI"; . _:22405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2"; "ChEBI"; . _:22415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)COP([O-])([O-])=O"; "ChEBI"; . _:22425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol 1-phosphate"; "UniProt" . _:22435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol 1-phosphate dianion"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A quaternary ammonium ion based on the choline ion and its substituted derivatives thereof."; "chebi_ontology"; "CHEBI:23217"; ; rdfs:label "cholines" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:23232"; ; rdfs:label "chromenes" . a owl:Class; rdfs:subClassOf ; "The part (atom or group of atoms) of a molecular entity in which the electronic transition responsible for a given spectral band is approximately localized."; "Wikipedia:Chromophore"; "chromophore"; "chebi_ontology"; "chromophores"; "CHEBI:23240"; ; rdfs:label "chromophore" . _:22445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromophore"; "IUPAC"; . _:22455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromophores"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "cobalt cation"; "chebi_ontology"; "Co", "cobalt cations"; "CHEBI:23336"; ; rdfs:label "cobalt cation" . _:22465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt cation"; "IUPAC"; . _:22475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt cation"; "UniProt" . _:22485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co"; "ChEBI"; . _:22495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons."; "coenzyme"; "chebi_ontology"; "coenzymes"; "CHEBI:23354"; ; rdfs:label "coenzyme" . _:224a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coenzyme"; "IUPAC"; . _:224b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coenzymes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group)."; "Wikipedia:Cofactor_(biochemistry)"; "cofactor", "cofactors"; "chebi_ontology"; "CHEBI:23357"; ; rdfs:label "cofactor" . _:224c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cofactor"; "IUPAC" . _:224d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cofactors"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity."; , ; "molecular entity"; "chebi_ontology"; "entidad molecular", "entidades moleculares", "entite moleculaire", "molecular entities", "molekulare Entitaet"; "CHEBI:23367"; , ; rdfs:label "molecular entity" . _:224e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecular entity"; "IUPAC"; . _:224f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "entidad molecular"; "IUPAC" . _:22505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "entidades moleculares"; "IUPAC" . _:22515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "entite moleculaire"; "IUPAC" . _:22525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecular entities"; "IUPAC" . _:22535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molekulare Entitaet"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22545; "copper molecular entity"; "chebi_ontology"; "copper compounds", "copper molecular entities"; "CHEBI:23377"; ; rdfs:label "copper molecular entity" . _:22545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper molecular entity"; "ChEBI" . _:22565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper compounds"; "ChEBI" . _:22575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "copper cation"; "chebi_ontology"; "Cu", "Cu cation", "copper cations"; "CHEBI:23378"; ; rdfs:label "copper cation" . _:22585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper cation"; "IUPAC"; . _:22595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu"; "ChEBI"; . _:225a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu cation"; "UniProt" . _:225b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:23403"; ; rdfs:label "coumarins" . a owl:Class; rdfs:subClassOf , _:225c5; "A metal sulfate compound having copper(2+) as the metal ion."; "CAS:7758-98-7", "Gmelin:8294", "KEGG:C18713", "PMID:10469300", "PMID:8566016", "Wikipedia:Copper(II)_sulfate", "colombos:CuSO4"; "Copper(II) sulfate", "copper(2+) sulfate", "copper(II) sulfate"; "chebi_ontology"; "0", "158.881", "159.60960", "ARUVKPQLZAKDPS-UHFFFAOYSA-L", "CuO4S", "CuSO4", "Cupric sulfate", "InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2", "[Cu++].[O-]S([O-])(=O)=O", "copper sulfate", "cupric sulfate anhydrous"; "CHEBI:23414"; ; rdfs:label "copper(II) sulfate" . _:225c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:225d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-98-7"; rdfs:label "ChemIDplus" . _:225e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-98-7"; rdfs:label "KEGG COMPOUND" . _:225f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:8294"; rdfs:label "Gmelin" . _:22605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10469300"; rdfs:label "Europe PMC" . _:22615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8566016"; rdfs:label "Europe PMC" . _:22625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Copper(II) sulfate"; "KEGG_COMPOUND" . _:22635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(2+) sulfate"; "IUPAC"; . _:22645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(II) sulfate"; "IUPAC"; . _:22655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.881"; "ChEBI"; . _:22675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "159.60960"; "ChEBI"; . _:22685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ARUVKPQLZAKDPS-UHFFFAOYSA-L"; "ChEBI"; . _:22695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CuO4S"; "ChEBI"; . _:226a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CuSO4"; "IUPAC" . _:226b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cupric sulfate"; "ChemIDplus" . _:226c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2"; "ChEBI"; . _:226d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cu++].[O-]S([O-])(=O)=O"; "ChEBI"; . _:226e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper sulfate"; "ChemIDplus" . _:226f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cupric sulfate anhydrous"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "pseudohalogen oxoacid"; "chebi_ontology"; "pseudohalogen oxoacids"; "CHEBI:23423"; ; rdfs:label "pseudohalogen oxoacid" . _:22705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalogen oxoacid"; "ChEBI" . _:22715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalogen oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22725; "Salts and C-organyl derivatives of hydrogen cyanide, HC#N."; "cyanides"; "chebi_ontology"; "CHEBI:23424"; ; rdfs:label "cyanides" . _:22725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanides"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "CHEBI:3990"; "cyclic amide"; "chebi_ontology"; "cyclic amides"; "CHEBI:23443"; ; rdfs:label "cyclic amide" . _:22745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic amide"; "ChEBI" . _:22755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic amides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "cyclic nucleotides"; "CHEBI:23447"; ; rdfs:label "cyclic nucleotide" . _:22765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "Cyclopeptid", "Zyklopeptid", "cyclic peptides", "peptide cyclique", "peptido ciclico"; "CHEBI:23449"; ; rdfs:label "cyclic peptide" . _:22775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyclopeptid"; "ChEBI" . _:22785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zyklopeptid"; "ChEBI" . _:22795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic peptides"; "ChEBI" . _:227a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptide cyclique"; "IUPAC" . _:227b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptido ciclico"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A polyol consisting of a cycloalkane containing at least three hydroxy groups, each attached to a different ring carbon atom."; "cyclitols"; "chebi_ontology"; "CHEBI:23451"; ; rdfs:label "cyclitol" . _:227c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclitols"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:227d5; "An amino acid derivative resulting from reaction of cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of cysteine by a heteroatom. The definition normally excludes peptides containing cysteine residues."; "cysteine derivative"; "chebi_ontology"; "CHEBI:23509"; ; rdfs:label "cysteine derivative" . _:227d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:227e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine derivative"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "cytidine 5'-phosphates"; "CHEBI:23521"; ; rdfs:label "cytidine 5'-phosphate" . _:227f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "cytidine phosphates"; "CHEBI:23523"; ; rdfs:label "cytidine phosphate" . _:22805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22815; "chebi_ontology"; "CHEBI:23524"; ; rdfs:label "cytidines" . _:22815 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "deoxyadenosine phosphates"; "CHEBI:23612"; ; rdfs:label "deoxyadenosine phosphate" . _:22825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyadenosine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22835, _:22845; "Beilstein:3629953", "Gmelin:1774558"; "3alpha,12alpha-dihydroxy-5beta-cholan-24-oate", "deoxycholate"; "chebi_ontology"; "-1", "391.285", "391.56406", "3alpha,12alpha-dihydroxy-5beta-cholanate", "C24H39O4", "Desoxycholat", "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1", "KXGVEGMKQFWNSR-LLQZFEROSA-M", "[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC([O-])=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2"; "CHEBI:23614"; ; rdfs:label "deoxycholate" . _:22835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3629953"; rdfs:label "Beilstein" . _:22865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1774558"; rdfs:label "Gmelin" . _:22875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,12alpha-dihydroxy-5beta-cholan-24-oate"; "IUPAC"; . _:22885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxycholate"; "UniProt" . _:22895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:228a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.285"; "ChEBI"; . _:228b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.56406"; "ChEBI"; . _:228c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,12alpha-dihydroxy-5beta-cholanate"; "ChEBI" . _:228d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39O4"; "ChEBI"; . _:228e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desoxycholat"; "ChEBI" . _:228f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1"; "ChEBI"; . _:22905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KXGVEGMKQFWNSR-LLQZFEROSA-M"; "ChEBI"; . _:22915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC([O-])=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "deoxygalactose"; "chebi_ontology"; "deoxygalactoses"; "CHEBI:23622"; ; rdfs:label "deoxygalactose" . _:22925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxygalactose"; "ChEBI" . _:22935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxygalactoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any C6 deoxy sugar having at least one hydroxy group replaced by hydrogen."; "deoxyhexose"; "chebi_ontology"; "deoxyhexoses"; "CHEBI:23628"; ; rdfs:label "deoxyhexose" . _:22945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyhexose"; "ChEBI" . _:22955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyhexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "deoxyaldopentose phosphates", "deoxypentose phosphate"; "CHEBI:23634"; ; rdfs:label "deoxyaldopentose phosphate" . _:22965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyaldopentose phosphates"; "ChEBI" . _:22975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxypentose phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "deoxyribonucleosides"; "CHEBI:23636"; ; rdfs:label "deoxyribonucleoside" . _:22985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribonucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any sugar having a hydroxy group replaced with a hydrogen atom."; "chebi_ontology"; "deoxy sugars", "deoxysugar", "deoxysugars"; "CHEBI:23639"; ; rdfs:label "deoxy sugar" . _:22995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxy sugars"; "ChEBI" . _:229a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxysugar"; "ChEBI" . _:229b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxysugars"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Glucans produced by the hydrolysis of starch or glycogen. They are mixtures of polymers of D-glucose units linked by alpha(1->4) or alpha(1->6) glycosidic bonds."; "chebi_ontology"; "CHEBI:23652"; ; rdfs:label "dextrins" . a owl:Class; rdfs:subClassOf ; "Any polyamine that contains two amino groups."; "diamines"; "chebi_ontology"; "CHEBI:23666"; ; rdfs:label "diamine" . _:229c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamines"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:229d5, _:229e5, _:229f5; "A dicarboxylic acid dianion that is the conjugate base of 2,6-diaminopimelic acid."; "2,6-diaminoheptanedioate"; "chebi_ontology"; "-2", "188.080", "188.18126", "C7H12N2O4", "GMKMEZVLHJARHF-UHFFFAOYSA-L", "InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p-2", "NC(CCCC(N)C([O-])=O)C([O-])=O", "diaminoheptanedioate", "diaminopimelate"; "CHEBI:23671"; ; rdfs:label "2,6-diaminopimelate(2-)" . _:229d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:229e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:229f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,6-diaminoheptanedioate"; "IUPAC"; . _:22a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:22a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "188.080"; "ChEBI"; . _:22a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "188.18126"; "ChEBI"; . _:22a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H12N2O4"; "ChEBI"; . _:22a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GMKMEZVLHJARHF-UHFFFAOYSA-L"; "ChEBI"; . _:22a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p-2"; "ChEBI"; . _:22a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCCC(N)C([O-])=O)C([O-])=O"; "ChEBI"; . _:22a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminoheptanedioate"; "ChEBI" . _:22a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopimelate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22aa5, _:22ab5, _:22ac5; "The amino dicarboxylic acid that is heptanedioic acid with amino aubstituents at C-2 and C-6."; "Beilstein:1787719", "CAS:583-93-7", "DrugBank:DB03590", "PMID:10930630", "PMID:13984704", "PMID:23913026", "Reaxys:1787719"; "2,6-diaminoheptanedioic acid"; "chebi_ontology"; "0", "190.095", "190.19714", "C7H14N2O4", "Diaminopimelic acid", "Dpm", "GMKMEZVLHJARHF-UHFFFAOYSA-N", "InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)", "NC(CCCC(N)C(O)=O)C(O)=O", "alpha,epsilon-diaminopimelic acid"; "CHEBI:23673"; ; rdfs:label "2,6-diaminopimelic acid" . _:22aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1787719"; rdfs:label "Beilstein" . _:22ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:583-93-7"; rdfs:label "ChemIDplus" . _:22af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:22b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13984704"; rdfs:label "Europe PMC" . _:22b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23913026"; rdfs:label "Europe PMC" . _:22b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1787719"; rdfs:label "Reaxys" . _:22b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,6-diaminoheptanedioic acid"; "IUPAC"; . _:22b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "190.095"; "ChemIDplus"; . _:22b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "190.19714"; "ChEBI"; . _:22b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H14N2O4"; "ChemIDplus"; . _:22b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diaminopimelic acid"; "ChemIDplus" . _:22b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dpm"; "ChEBI" . _:22ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GMKMEZVLHJARHF-UHFFFAOYSA-N"; "ChEBI"; . _:22bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)"; "ChEBI"; . _:22bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCCC(N)C(O)=O)C(O)=O"; "ChEBI"; . _:22bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,epsilon-diaminopimelic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An azole that is either one of a pair of heterocyclic organic compounds comprising three carbon atoms and two nitrogen atoms arranged in a ring."; "chebi_ontology"; "diazoles"; "CHEBI:23677"; ; rdfs:label "diazole" . _:22be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diazoles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "dicarboxylic acid amides"; "CHEBI:23690"; ; rdfs:label "dicarboxylic acid amide" . _:22bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid amides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "quinolones"; "CHEBI:23765"; ; rdfs:label "quinolone" . _:22c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinolones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A hydroxy-5beta-cholanic acid carrying two hydroxy groups at unspecified positions."; "chebi_ontology"; "C24H40O4", "dihydroxy-5beta-cholanic acids"; "CHEBI:23775"; ; rdfs:label "dihydroxy-5beta-cholanic acid" . _:22c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O4"; "ChEBI"; . _:22c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxy-5beta-cholanic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22c35; "Any member of the class of hydroxybenzoic acids carrying two phenolic hydroxy groups on the benzene ring and its derivatives."; "chebi_ontology"; "dihydroxybenzoic acids"; "CHEBI:23778"; ; rdfs:label "dihydroxybenzoic acid" . _:22c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxybenzoic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:22c55, _:22c65; "chebi_ontology"; "CHEBI:237958"; ; rdfs:label "({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate" . _:22c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A compound that contains two hydroxy groups, generally assumed to be, but not necessarily, alcoholic. Aliphatic diols are also called glycols."; "Wikipedia:Diol"; "diols"; "chebi_ontology"; "CHEBI:23824"; ; rdfs:label "diol" . _:22c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diols"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "disaccharide phosphates"; "CHEBI:23843"; ; rdfs:label "disaccharide phosphate" . _:22c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disaccharide phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances."; "chebi_ontology"; "drugs", "medicine"; "CHEBI:23888"; ; rdfs:label "drug" . _:22c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "drugs"; "ChEBI" . _:22ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medicine"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "monoatomic anions"; "CHEBI:23905"; ; rdfs:label "monoatomic anion" . _:22cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "monoatomic cations"; "CHEBI:23906"; ; rdfs:label "monoatomic cation" . _:22cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound or agent that combines with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction."; "enzyme inhibitor"; "chebi_ontology"; "enzyme inhibitors", "inhibidor enzimatico", "inhibidores enzimaticos", "inhibiteur enzymatique", "inhibiteurs enzymatiques"; "CHEBI:23924"; ; rdfs:label "enzyme inhibitor" . _:22cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enzyme inhibitor"; "IUPAC"; . _:22ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enzyme inhibitors"; "ChEBI" . _:22cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibidor enzimatico"; "ChEBI" . _:22d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibidores enzimaticos"; "ChEBI" . _:22d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibiteur enzymatique"; "ChEBI" . _:22d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibiteurs enzymatiques"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22d35; "erythromycins"; "chebi_ontology"; "CHEBI:23953"; ; rdfs:label "erythromycins" . _:22d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythromycins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:22d55; "chebi_ontology"; "erythronolides"; "CHEBI:23955"; ; rdfs:label "erythronolide" . _:22d55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythronolides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:22d75, _:22d85, _:22d95; "A 3-hydroxy steroid that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17."; "CHEBI:42364"; "PMID:10696569", "PMID:24084694", "Wikipedia:Estradiol", "colombos:ESTRADIOL"; "estra-1,3,5(10)-triene-3,17-diol"; "chebi_ontology"; "0", "272.178", "272.38196", "C18H24O2", "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17?,18+/m1/s1", "VOXZDWNPVJITMN-WKUFJEKOSA-N", "[H][C@]12CC[C@]3(C)C(O)CC[C@@]3([H])[C@]1([H])CCc1cc(O)ccc21", "oestradiol"; "CHEBI:23965"; ; rdfs:label "estradiol" . _:22d75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22d85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10696569"; rdfs:label "Europe PMC" . _:22db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24084694"; rdfs:label "Europe PMC" . _:22dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estra-1,3,5(10)-triene-3,17-diol"; "IUPAC"; . _:22dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "272.178"; "ChEBI"; . _:22df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "272.38196"; "ChEBI"; . _:22e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H24O2"; "ChEBI"; . _:22e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17?,18+/m1/s1"; "ChEBI"; . _:22e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VOXZDWNPVJITMN-WKUFJEKOSA-N"; "ChEBI"; . _:22e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CC[C@]3(C)C(O)CC[C@@]3([H])[C@]1([H])CCc1cc(O)ccc21"; "ChEBI"; . _:22e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestradiol"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Beilstein:3125721", "LIPID_MAPS_instance:LMST02010000"; "estrane"; "chebi_ontology"; "0", "246.235", "246.43080", "C18H30", "GRXPVLPQNMUNNX-MHJRRCNVSA-N", "InChI=1S/C18H30/c1-18-11-4-7-17(18)16-9-8-13-5-2-3-6-14(13)15(16)10-12-18/h13-17H,2-12H2,1H3/t13?,14-,15+,16+,17-,18-/m0/s1", "Oestran", "[H][C@]12CCCCC1CC[C@]1([H])[C@]2([H])CC[C@]2(C)CCC[C@@]12[H]", "oestrane"; "CHEBI:23966"; ; rdfs:label "estrane" . _:22e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3125721"; rdfs:label "Beilstein" . _:22e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST02010000"; rdfs:label "LIPID MAPS" . _:22e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrane"; "IUPAC"; . _:22e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "246.235"; "ChEBI"; . _:22ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "246.43080"; "ChEBI"; . _:22eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H30"; "ChEBI"; . _:22ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GRXPVLPQNMUNNX-MHJRRCNVSA-N"; "ChEBI"; . _:22ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H30/c1-18-11-4-7-17(18)16-9-8-13-5-2-3-6-14(13)15(16)10-12-18/h13-17H,2-12H2,1H3/t13?,14-,15+,16+,17-,18-/m0/s1"; "ChEBI"; . _:22ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oestran"; "ChEBI" . _:22ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CCCCC1CC[C@]1([H])[C@]2([H])CC[C@]2(C)CCC[C@@]12[H]"; "ChEBI"; . _:22f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestrane"; "JCBN" . a owl:Class; rdfs:subClassOf ; "Any primary alcohol based on an ethanol skeleton."; "chebi_ontology"; "CHEBI:23982"; ; rdfs:label "ethanols" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "ferric chelator", "ferric chelators", "iron(III) chelator"; "CHEBI:24028"; ; rdfs:label "iron(3+) chelator" . _:22f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric chelator"; "ChEBI" . _:22f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric chelators"; "ChEBI" . _:22f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(III) chelator"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A member of the class of flavonoid with a 2-aryl-1-benzopyran-4-one (2-arylchromen-4-one) skeleton and its substituted derivatives."; "MetaCyc:Flavones", "Wikipedia:Flavone"; "chebi_ontology"; "0", "2-aryl-1-benzopyran-4-one", "2-aryl-1-benzopyran-4-ones", "2-arylchromen-4-one", "2-arylchromen-4-ones", "[*]c1c([*])c([*])c(c([*])c1[*])-c1oc2c([*])c([*])c([*])c([*])c2c(=O)c1[*]", "a flavone"; "CHEBI:24043"; ; rdfs:label "flavones" . _:22f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aryl-1-benzopyran-4-one"; "ChEBI" . _:22f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aryl-1-benzopyran-4-ones"; "ChEBI" . _:22f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-arylchromen-4-one"; "ChEBI" . _:22f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-arylchromen-4-ones"; "ChEBI" . _:22f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]c1c([*])c([*])c(c([*])c1[*])-c1oc2c([*])c([*])c([*])c([*])c2c(=O)c1[*]"; "ChEBI"; . _:22fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a flavone"; "UniProt" . a owl:Class; rdfs:subClassOf , _:22fb5; "CAS:7782-41-4", "WebElements:F"; "fluorine"; "chebi_ontology"; "0", "18.998", "18.99840", "9F", "F", "Fluor", "InChI=1S/F", "YCKRFDGAMUMZLT-UHFFFAOYSA-N", "[F]", "fluor", "fluorine", "fluorum"; "CHEBI:24061"; ; rdfs:label "fluorine atom" . _:22fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:22fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-41-4"; rdfs:label "ChemIDplus" . _:22fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorine"; "IUPAC"; . _:22fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:22ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "18.998"; "ChEBI"; . _:23005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "18.99840"; "ChEBI"; . _:23015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9F"; "IUPAC" . _:23025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "F"; "ChEBI"; . _:23035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "F"; "IUPAC" . _:23045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fluor"; "ChemIDplus" . _:23055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/F"; "ChEBI"; . _:23065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YCKRFDGAMUMZLT-UHFFFAOYSA-N"; "ChEBI"; . _:23075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[F]"; "ChEBI"; . _:23085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluor"; "ChEBI" . _:23095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorine"; "ChEBI" . _:230a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorum"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:230b5; "fluorine molecular entity"; "chebi_ontology"; "fluorine compounds", "fluorine molecular entities"; "CHEBI:24062"; ; rdfs:label "fluorine molecular entity" . _:230b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:230c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorine molecular entity"; "ChEBI" . _:230d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorine compounds"; "ChEBI" . _:230e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorine molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:230f5; "fructuronate"; "chebi_ontology"; "C6H9O7"; "CHEBI:24112"; ; rdfs:label "fructuronate" . _:230f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructuronate"; "IUPAC"; . _:23115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O7"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:23125; "fructuronic acid"; "chebi_ontology"; "C6H10O7"; "CHEBI:24113"; ; rdfs:label "fructuronic acid" . _:23125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructuronic acid"; "IUPAC"; . _:23145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O7"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A substance used to destroy fungal pests."; "chebi_ontology"; "fungicides"; "CHEBI:24127"; ; rdfs:label "fungicide" . _:23155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fungicides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Compounds containing at least one furan ring."; "chebi_ontology"; "oxacyclopenta-2,4-dienes"; "CHEBI:24129"; ; rdfs:label "furans" . _:23165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxacyclopenta-2,4-dienes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "galactosamine phosphate"; "chebi_ontology"; "galactosamine phosphates"; "CHEBI:24154"; ; rdfs:label "galactosamine phosphate" . _:23175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactosamine phosphate"; "ChEBI" . _:23185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactosamine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "galactosamines"; "CHEBI:24156"; ; rdfs:label "galactosamine" . _:23195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:231a5; "chebi_ontology"; "C6H9O7"; "CHEBI:24175"; ; rdfs:label "galacturonate" . _:231a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:231b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O7"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Glucocorticoids are a class of steroid hormones that regulate a variety of physiological processes, in particular control of the concentration of glucose in blood."; "chebi_ontology"; "glucocorticoids"; "CHEBI:24261"; ; rdfs:label "glucocorticoid" . _:231c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucocorticoids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:231d5; "gluconate"; "chebi_ontology"; "C6H11O7"; "CHEBI:24265"; ; rdfs:label "gluconate" . _:231d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:231e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gluconate"; "IUPAC"; . _:231f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O7"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:23205; "DrugBank:DB04304"; "chebi_ontology"; "C6H11O7"; "CHEBI:24266"; ; rdfs:label "gluconic acid" . _:23205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O7"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An oligosaccharide comprised of glucose residues."; "chebi_ontology"; "glucooligosaccharides"; "CHEBI:24268"; ; rdfs:label "glucooligosaccharide" . _:23225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucooligosaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23235; "A hexosamine phosphate having glucosamine as the amino sugar component."; "glucosamine phosphate"; "chebi_ontology"; "glucosamine phosphates"; "CHEBI:24269"; ; rdfs:label "glucosamine phosphate" . _:23235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucosamine phosphate"; "ChEBI" . _:23255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucosamine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C01658", "colombos:MEDIUM.ACIDS_AMIDES:+1"; "Acid amide"; "chebi_ontology"; "0", "43.006", "43.025", "CHNOR2", "[*]NC([*])=O"; "CHEBI:2427"; ; rdfs:label "Acid amide" . _:23265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acid amide"; "KEGG_COMPOUND" . _:23275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:23285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.006"; "KEGG_COMPOUND"; . _:23295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.025"; "KEGG_COMPOUND"; . _:232a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNOR2"; "KEGG_COMPOUND"; . _:232b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]NC([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any hexosamine that is glucose in which at least one of the hydroxy groups has been replaced by an amino group."; "chebi_ontology"; "CHEBI:24271"; ; rdfs:label "glucosamines" . a owl:Class; rdfs:subClassOf , _:232c5; "glucuronate"; "chebi_ontology"; "C6H9O7", "gluconuronate"; "CHEBI:24297"; ; rdfs:label "glucuronate" . _:232c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:232d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucuronate"; "IUPAC"; . _:232e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O7"; "ChEBI"; . _:232f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gluconuronate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23305, _:23315, _:23325; "PMID:24617284", "PMID:24879518"; "glucuronic acid"; "chebi_ontology"; "C6H10O7", "Glucuronsaeure", "Glukuronsaeure"; "CHEBI:24298"; ; rdfs:label "glucuronic acid" . _:23305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23315 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23325 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24617284"; rdfs:label "Europe PMC" . _:23345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24879518"; rdfs:label "Europe PMC" . _:23355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucuronic acid"; "IUPAC"; . _:23365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O7"; "ChEBI"; . _:23375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucuronsaeure"; "ChEBI" . _:23385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glukuronsaeure"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An L-alpha-amino acid which is L-glutamic acid or any of the essential amino acids biosynthesised from it (glutamine, proline and arginine). A closed class."; "PMID:20716061"; "chebi_ontology"; "glutamine family amino acids"; "CHEBI:24318"; ; rdfs:label "glutamine family amino acid" . _:23395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20716061"; rdfs:label "Europe PMC" . _:233a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamine family amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:233b5; "Any organonitrogen compound derived from the Glu-Cys-Gly tripeptide glutathione."; "chebi_ontology"; "glutathione derivatives"; "CHEBI:24337"; ; rdfs:label "glutathione derivative" . _:233b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:233c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:24347"; ; rdfs:label "glycerates" . a owl:Class; rdfs:subClassOf , _:233d5; "A proteinogenic amino acid derivative resulting from reaction of glycine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom."; "chebi_ontology"; "CHEBI:24373"; ; rdfs:label "glycine derivative" . _:233d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A glycosyl compound resulting from the attachment of a glycosyl group to a non-acyl group RO-, RS-, RSe-, etc. The bond between the glycosyl group and the non-acyl group is called a glycosidic bond. By extension, the terms N-glycosides and C-glycosides are used as class names for glycosylamines and for compounds having a glycosyl group attached to a hydrocarbyl group respectively. These terms are misnomers and should not be used. The preferred terms are glycosylamines and C-glycosyl compounds, respectively."; "glycosides"; "chebi_ontology"; "O-glycoside", "O-glycosides", "glycosides"; "CHEBI:24400"; ; rdfs:label "glycoside" . _:233e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosides"; "IUPAC"; . _:233f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycoside"; "ChEBI" . _:23405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycosides"; "ChEBI" . _:23415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "glycosylglucoses"; "CHEBI:24405"; ; rdfs:label "glycosylglucose" . _:23425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylglucoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any disaccharide in which the two monosaccharide components are connected by a glycosidic linkage between their anomeric centres."; "glycosyl glycoside"; "chebi_ontology"; "glycosyl glycosides"; "CHEBI:24407"; ; rdfs:label "glycosyl glycoside" . _:23435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosyl glycoside"; "ChEBI" . _:23445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosyl glycosides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances."; ; "chemical entity"; "chebi_ontology"; "CHEBI:24431"; , ; rdfs:label "chemical entity" . _:23455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemical entity"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A role played by the molecular entity or part thereof within a biological context."; "chebi_ontology"; "biological function"; "CHEBI:24432"; ; rdfs:label "biological role" . _:23465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biological function"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23475; "A defined linked collection of atoms or a single atom within a molecular entity."; "group"; "chebi_ontology"; "Gruppe", "Rest", "groupe", "grupo", "grupos"; "CHEBI:24433"; ; rdfs:label "group" . _:23475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group"; "IUPAC"; . _:23495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gruppe"; "ChEBI" . _:234a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rest"; "ChEBI" . _:234b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe"; "IUPAC" . _:234c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupo"; "IUPAC" . _:234d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupos"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Any organonitrogen compound containing a carbamimidamido (guanidino) group. Guanidines have the general structure (R(1)R(2)N)(R(3)R(4)N)C=N-R(5) and are related structurally to amidines and ureas."; ; "chebi_ontology"; "CHEBI:24436"; , ; rdfs:label "guanidines" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "guanosine phosphates"; "CHEBI:24455"; ; rdfs:label "guanosine phosphate" . _:234e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:234f5; "chebi_ontology"; "CHEBI:24458"; ; rdfs:label "guanosines" . _:234f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:23505; "halogen molecular entity"; "chebi_ontology"; "halogen compounds", "halogen molecular entities"; "CHEBI:24471"; ; rdfs:label "halogen molecular entity" . _:23505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen molecular entity"; "ChEBI" . _:23525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen compounds"; "ChEBI" . _:23535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "halogen", "halogens"; "chebi_ontology"; "Halogene", "group 17 elements", "group VII elements", "halogene", "halogenes", "halogeno", "halogenos"; "CHEBI:24473"; ; rdfs:label "halogen" . _:23545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen"; "IUPAC"; . _:23555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogens"; "IUPAC"; . _:23565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Halogene"; "ChEBI" . _:23575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 17 elements"; "ChEBI" . _:23585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group VII elements"; "ChEBI" . _:23595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogene"; "ChEBI" . _:235a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogenes"; "ChEBI" . _:235b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogeno"; "ChEBI" . _:235c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogenos"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used to destroy plant pests."; "Wikipedia:Herbicide"; "chebi_ontology"; "Herbizid", "Unkrautbekaempfungsmittel", "Unkrautvertilgungsmittel", "Wildkrautbekaempfungsmittel", "herbicides"; "CHEBI:24527"; ; rdfs:label "herbicide" . _:235d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Herbizid"; "ChEBI" . _:235e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Unkrautbekaempfungsmittel"; "ChEBI" . _:235f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Unkrautvertilgungsmittel"; "ChEBI" . _:23605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wildkrautbekaempfungsmittel"; "ChEBI" . _:23615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "herbicides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23625; "chebi_ontology"; "heterocyclic antibiotics"; "CHEBI:24531"; ; rdfs:label "heterocyclic antibiotic" . _:23625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "A cyclic compound having as ring members atoms of carbon and at least of one other element."; ; "chebi_ontology"; "organic heterocycle", "organic heterocyclic compounds"; "CHEBI:24532"; , ; rdfs:label "organic heterocyclic compound" . _:23645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterocycle"; "ChEBI" . _:23655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A heterodetic cyclic peptide is a peptide consisting only of amino-acid residues, but in which the linkages forming the ring are not solely peptide bonds; one or more is an isopeptide, disulfide, ester, or other bond."; "heterodetic cyclic peptide"; "chebi_ontology"; "heterodetic cyclic peptides", "peptide cyclique heterodetique", "peptido ciclico heterodetico"; "CHEBI:24533"; ; rdfs:label "heterodetic cyclic peptide" . _:23665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterodetic cyclic peptide"; "IUPAC"; . _:23675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterodetic cyclic peptides"; "ChEBI" . _:23685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptide cyclique heterodetique"; "IUPAC" . _:23695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptido ciclico heterodetico"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Members of the class of hydroxyflavone that is flavone substituted by 6 hydroxy groups."; "chebi_ontology"; "hexahydroxyflavones"; "CHEBI:24561"; ; rdfs:label "hexahydroxyflavone" . _:236a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexahydroxyflavones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "hexarate", "hexarates", "hexaric acid anions"; "CHEBI:24576"; ; rdfs:label "hexaric acid anion" . _:236b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexarate"; "ChEBI" . _:236c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexarates"; "ChEBI" . _:236d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexaric acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hexaric acid"; "chebi_ontology"; "hexaric acids"; "CHEBI:24577"; ; rdfs:label "hexaric acid" . _:236e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexaric acid"; "ChEBI" . _:236f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexaric acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hexitol"; "chebi_ontology"; "hexitols"; "CHEBI:24583"; ; rdfs:label "hexitol" . _:23705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexitol"; "ChEBI" . _:23715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexitols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hexosamine phosphate"; "chebi_ontology"; "hexosamine phosphates"; "CHEBI:24584"; ; rdfs:label "hexosamine phosphate" . _:23725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexosamine phosphate"; "ChEBI" . _:23735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexosamine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any 6-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group."; "hexosamine"; "chebi_ontology"; "hexosamines"; "CHEBI:24586"; ; rdfs:label "hexosamine" . _:23745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexosamine"; "ChEBI" . _:23755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23765; "A uronate obtained via deprotonation of the carboxy group of any hexuronic acid."; "CHEBI:60934"; "hexuronate"; "chebi_ontology"; "hexuronates", "hexuronide", "hexuronides"; "CHEBI:24591"; ; rdfs:label "hexuronate" . _:23765 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronate"; "ChEBI" . _:23785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronates"; "ChEBI" . _:23795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronide"; "ChEBI" . _:237a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:237b5; "hexuronic acid"; "chebi_ontology"; "hexuronic acids"; "CHEBI:24592"; ; rdfs:label "hexuronic acid" . _:237b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:237c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronic acid"; "ChEBI" . _:237d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexuronic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C05330"; "homocysteines"; "chebi_ontology"; "CHEBI:24610"; ; rdfs:label "homocysteines" . _:237e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C05330"; rdfs:label "ChEBI" . _:237f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homocysteines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Originally referring to an endogenous compound that is formed in specialized organ or group of cells and carried to another organ or group of cells, in the same organism, upon which it has a specific regulatory function, the term is now commonly used to include non-endogenous, semi-synthetic and fully synthetic analogues of such compounds."; "chebi_ontology"; "endocrine", "hormones"; "CHEBI:24621"; ; rdfs:label "hormone" . _:23805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endocrine"; "ChEBI" . _:23815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An imidazolidinone with oxo groups at position 2 and 4."; "chebi_ontology"; "CHEBI:24628"; ; rdfs:label "imidazolidine-2,4-dione" . a owl:Class; rdfs:subClassOf ; "A compound consisting of carbon and hydrogen only."; "hydrocarbon", "hydrocarbons"; "chebi_ontology"; "Kohlenwasserstoff", "Kohlenwasserstoffe", "hidrocarburo", "hidrocarburos", "hydrocarbure"; "CHEBI:24632"; ; rdfs:label "hydrocarbon" . _:23825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbon"; "IUPAC"; . _:23835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbons"; "IUPAC"; . _:23845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kohlenwasserstoff"; "ChEBI" . _:23855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kohlenwasserstoffe"; "ChEBI" . _:23865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hidrocarburo"; "IUPAC" . _:23875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hidrocarburos"; "IUPAC" . _:23885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbure"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:23895; "An oxoanion resulting from the removal of a proton from the hydroxy group of any hydroxamic acid."; "chebi_ontology"; "hydroxamate", "hydroxamates", "hydroxamic acid anions", "hydroxamic anion", "hydroxamic anions"; "CHEBI:24648"; ; rdfs:label "hydroxamic acid anion" . _:23895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:238a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamate"; "ChEBI" . _:238b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamates"; "ChEBI" . _:238c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamic acid anions"; "ChEBI" . _:238d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamic anion"; "ChEBI" . _:238e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:238f5; "A compound, RkE(=O)lNHOH, derived from an oxoacid RkE(=O)l(OH) (l =/= 0) by replacing -OH with -NHOH, and derivatives thereof. Specific examples of hydroxamic acids are preferably named as N-hydroxy amides."; "hydroxamic acids"; "chebi_ontology"; "N-hydroxy amide", "N-hydroxy amides", "N-hydroxy-amide", "N-hydroxy-amides", "N-hydroxyamide", "N-hydroxyamides", "hydroxamic acids"; "CHEBI:24650"; ; rdfs:label "hydroxamic acid" . _:238f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamic acids"; "IUPAC"; . _:23915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxy amide"; "ChEBI" . _:23925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxy amides"; "ChEBI" . _:23935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxy-amide"; "ChEBI" . _:23945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxy-amides"; "ChEBI" . _:23955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxyamide"; "ChEBI" . _:23965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxyamides"; "ChEBI" . _:23975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxamic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:23985; "Hydroxides are chemical compounds containing a hydroxy group or salts containing hydroxide (OH(-))."; ; "chebi_ontology"; "CHEBI:24651"; , ; rdfs:label "hydroxides" . _:23985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:23995; "Any member of the class of 5beta-cholanic acids carrying at least one hydroxy group at unspecified position."; "chebi_ontology"; "hydroxy-5beta-cholanic acids"; "CHEBI:24663"; ; rdfs:label "hydroxy-5beta-cholanic acid" . _:23995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:239a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy-5beta-cholanic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any carboxylic acid with at least one hydroxy group."; "chebi_ontology"; "hydroxy carboxylic acids", "hydroxycarboxylic acid", "hydroxycarboxylic acids"; "CHEBI:24669"; ; rdfs:label "hydroxy carboxylic acid" . _:239b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy carboxylic acids"; "ChEBI" . _:239c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycarboxylic acid"; "ChEBI" . _:239d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:239e5; "Any benzoate derivative carrying a single carboxylate group and at least one hydroxy substituent."; "chebi_ontology"; "hydroxybenzoates"; "CHEBI:24675"; ; rdfs:label "hydroxybenzoate" . _:239e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:239f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxybenzoates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:23a05, _:23a15; "Any benzoic acid carrying one or more phenolic hydroxy groups on the benzene ring."; "CHEBI:50778"; "hydroxybenzoic acid"; "chebi_ontology"; "C7H6O3", "hydroxybenzoic acids"; "CHEBI:24676"; ; rdfs:label "hydroxybenzoic acid" . _:23a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23a15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxybenzoic acid"; "IUPAC"; . _:23a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6O3"; "ChEBI"; . _:23a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxybenzoic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any flavone in which one or more ring hydrogens are replaced by hydroxy groups."; "chebi_ontology"; "hydroxyflavones"; "CHEBI:24698"; ; rdfs:label "hydroxyflavone" . _:23a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyflavones"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23a65; "hydroxymethyl"; "chebi_ontology"; "-CH3-OH", "0", "31.018", "31.03392", "CH3O", "serine side-chain"; "CHEBI:24712"; ; rdfs:label "hydroxymethyl group" . _:23a65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymethyl"; "IUPAC"; . _:23a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH3-OH"; "IUPAC" . _:23a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:23aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.018"; "ChEBI"; . _:23ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.03392"; "ChEBI"; . _:23ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3O"; "ChEBI"; . _:23ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "hygromycins"; "CHEBI:24753"; ; rdfs:label "hygromycin" . _:23ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hygromycins"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:23af5, _:23b05, _:23b15, _:23b25; "A chlorine oxoacid with formula HOCl; a weak, unstable acid, it is the active form of chlorine in water."; "CAS:7790-92-3", "Gmelin:688", "PMID:11640916", "PMID:12079432", "PMID:12215218", "PMID:15589368", "PMID:7487057", "PMID:8072005", "colombos:HOCl"; "chloranol", "hydroxidochlorine", "hypochlorous acid"; "chebi_ontology"; "0", "51.972", "52.46004", "Chlor(I)-saeure", "ClHO", "HClO", "HOCl", "InChI=1S/ClHO/c1-2/h2H", "OCl", "QWPPOHNGKGFGJK-UHFFFAOYSA-N", "[ClOH]", "hypochloric acid", "hypochlorige Saeure"; "CHEBI:24757"; ; rdfs:label "hypochlorous acid" . _:23af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23b05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7790-92-3"; rdfs:label "ChemIDplus" . _:23b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7790-92-3"; rdfs:label "NIST Chemistry WebBook" . _:23b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:688"; rdfs:label "Gmelin" . _:23b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11640916"; rdfs:label "Europe PMC" . _:23b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12079432"; rdfs:label "Europe PMC" . _:23b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12215218"; rdfs:label "Europe PMC" . _:23b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15589368"; rdfs:label "Europe PMC" . _:23ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7487057"; rdfs:label "Europe PMC" . _:23bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8072005"; rdfs:label "Europe PMC" . _:23bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloranol"; "IUPAC"; . _:23bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidochlorine"; "IUPAC"; . _:23be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypochlorous acid"; "IUPAC"; . _:23bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypochlorous acid"; "UniProt" . _:23c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:23c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "51.972"; "ChEBI"; . _:23c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "52.46004"; "ChEBI"; . _:23c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chlor(I)-saeure"; "ChEBI" . _:23c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClHO"; "ChEBI"; . _:23c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HClO"; "IUPAC" . _:23c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOCl"; "IUPAC" . _:23c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClHO/c1-2/h2H"; "ChEBI"; . _:23c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCl"; "ChEBI"; . _:23c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QWPPOHNGKGFGJK-UHFFFAOYSA-N"; "ChEBI"; . _:23ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[ClOH]"; "IUPAC" . _:23cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypochloric acid"; "ChEBI" . _:23cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypochlorige Saeure"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 3, or any of its derivatives; compounds containing an imidazole skeleton."; "chebi_ontology"; "CHEBI:24780"; ; rdfs:label "imidazoles" . a owl:Class; rdfs:subClassOf ; "imide"; "chebi_ontology"; "imides"; "CHEBI:24782"; ; rdfs:label "imide" . _:23cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imide"; "ChEBI" . _:23ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "C8H5NO2"; "CHEBI:24793"; ; rdfs:label "indoledione" . _:23cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H5NO2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:23d05; "An indol-3-yl carboxylic acid in which the carboxylic acid specified is acetic acid."; "chebi_ontology"; "CHEBI:24803"; ; rdfs:label "indole-3-acetic acids" . _:23d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "Any indolyl carboxylic acid carrying an indol-3-yl or substituted indol-3-yl group."; "chebi_ontology"; "indol-3-yl carboxylic acids"; "CHEBI:24810"; ; rdfs:label "indol-3-yl carboxylic acid" . _:23d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indol-3-yl carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound containing an indole skeleton."; "chebi_ontology"; "CHEBI:24828"; ; rdfs:label "indoles" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:24829"; ; rdfs:label "indolones" . a owl:Class; rdfs:subClassOf , _:23d25; "A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons)."; ; "oxoacid", "oxoacids"; "chebi_ontology"; "oxacids", "oxiacids", "oxo acid", "oxy-acids", "oxyacids"; "CHEBI:24833"; , ; rdfs:label "oxoacid" . _:23d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacid"; "IUPAC"; . _:23d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids"; "IUPAC"; . _:23d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxacids"; "ChEBI" . _:23d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxiacids"; "ChEBI" . _:23d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo acid"; "ChEBI" . _:23d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxy-acids"; "ChEBI" . _:23d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxyacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic anions"; "CHEBI:24834"; ; rdfs:label "inorganic anion" . _:23da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecular entity that contains no carbon."; "chebi_ontology"; "anorganische Verbindungen", "inorganic compounds", "inorganic entity", "inorganic molecular entities", "inorganics"; "CHEBI:24835"; ; rdfs:label "inorganic molecular entity" . _:23db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anorganische Verbindungen"; "ChEBI" . _:23dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic compounds"; "ChEBI" . _:23dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic entity"; "ChEBI" . _:23de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic molecular entities"; "ChEBI" . _:23df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganics"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic oxides"; "CHEBI:24836"; ; rdfs:label "inorganic oxide" . _:23e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Compounds of structure ROOR' in which R and R' are inorganic groups."; "inorganic peroxide"; "chebi_ontology"; "inorganic peroxides"; "CHEBI:24837"; ; rdfs:label "inorganic peroxide" . _:23e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic peroxide"; "ChEBI" . _:23e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic peroxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "anorganisches Salz", "inorganic salts"; "CHEBI:24839"; ; rdfs:label "inorganic salt" . _:23e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anorganisches Salz"; "ChEBI" . _:23e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic sulfate salts", "inorganic sulfates"; "CHEBI:24840"; ; rdfs:label "inorganic sulfate salt" . _:23e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic sulfate salts"; "ChEBI" . _:23e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic sulfates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:24844"; ; rdfs:label "inosines" . a owl:Class; rdfs:subClassOf , ; "Any cyclohexane-1,2,3,4,5,6-hexol."; "inositol", "inositols"; "chebi_ontology"; "0", "1,2,3,4,5,6-cyclohexanehexol", "180.063", "180.15588", "C6H12O6", "CDAISMWEOUEBRE-UHFFFAOYSA-N", "InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H", "OC1C(O)C(O)C(O)C(O)C1O", "inositols"; "CHEBI:24848"; ; rdfs:label "inositol" . _:23e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inositol"; "IUBMB" . _:23e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inositols"; "IUPAC"; . _:23e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:23ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2,3,4,5,6-cyclohexanehexol"; "ChEBI" . _:23eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.063"; "ChEBI"; . _:23ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:23ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:23ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDAISMWEOUEBRE-UHFFFAOYSA-N"; "ChEBI"; . _:23ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H"; "ChEBI"; . _:23f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC1C(O)C(O)C(O)C(O)C1O"; "ChEBI"; . _:23f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inositols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects."; "Wikipedia:Insecticide"; "chebi_ontology"; "insecticides"; "CHEBI:24852"; ; rdfs:label "insecticide" . _:23f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "insecticides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role played by a chemical agent which exhibits the capability of occupying space between DNA base pairs due to particular properties in size, shape and charge. Intercalation of chemical compounds in DNA helix can result in replication errors (shift, mutation) or DNA damages."; "chebi_ontology"; "agente intercalante", "intercalating agent", "intercalating agents", "intercalating ligands", "intercalators"; "CHEBI:24853"; ; rdfs:label "intercalator" . _:23f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agente intercalante"; "ChEBI" . _:23f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intercalating agent"; "ChEBI" . _:23f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intercalating agents"; "ChEBI" . _:23f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intercalating ligands"; "ChEBI" . _:23f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intercalators"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:23f85, _:23f95; "A salt is an assembly of cations and anions."; "salt"; "chebi_ontology"; "Salz", "Salze", "ionic compound", "ionic compounds", "sal", "sales", "salts", "sel", "sels"; "CHEBI:24866"; ; rdfs:label "salt" . _:23f85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23f95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:23fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salt"; "IUPAC"; . _:23fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salz"; "ChEBI" . _:23fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salze"; "ChEBI" . _:23fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ionic compound"; "ChEBI" . _:23fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ionic compounds"; "ChEBI" . _:23ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sal"; "ChEBI" . _:24005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sales"; "ChEBI" . _:24015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salts"; "ChEBI" . _:24025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sel"; "ChEBI" . _:24035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sels"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "monoatomic ions"; "CHEBI:24867"; ; rdfs:label "monoatomic ion" . _:24045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organic salts", "organisches Salz"; "CHEBI:24868"; ; rdfs:label "organic salt" . _:24055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic salts"; "ChEBI" . _:24065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organisches Salz"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound which can carry specific ions through membranes of cells or organelles."; "Wikipedia:Ionophore"; "ionophore"; "chebi_ontology"; "ionophores"; "CHEBI:24869"; ; rdfs:label "ionophore" . _:24075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ionophore"; "IUPAC"; . _:24085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ionophores"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecular entity having a net electric charge."; ; "Ion", "ion"; "chebi_ontology"; "Ionen", "iones", "ions"; "CHEBI:24870"; , ; rdfs:label "ion" . _:24095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ion"; "ChEBI" . _:240a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ion"; "ChEBI" . _:240b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ion"; "IUPAC"; . _:240c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ionen"; "ChEBI" . _:240d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iones"; "ChEBI" . _:240e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:240f5; "iron molecular entity"; "chebi_ontology"; "iron compounds", "iron molecular entities"; "CHEBI:24873"; ; rdfs:label "iron molecular entity" . _:240f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron molecular entity"; "ChEBI" . _:24115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron compounds"; "ChEBI" . _:24125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any ionophore capable of transportation of iron ions across membranes."; "chebi_ontology"; "iron ionophores"; "CHEBI:24874"; ; rdfs:label "iron ionophore" . _:24135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron ionophores"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "iron cation"; "chebi_ontology"; "Fe", "Fe cation", "iron cations"; "CHEBI:24875"; ; rdfs:label "iron cation" . _:24145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron cation"; "IUPAC"; . _:24155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe"; "ChEBI"; . _:24165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe cation"; "UniProt" . _:24175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24185, _:24195, _:241a5, _:241b5; "A 2-amino-3-methylpentanoic acid having either (2R,3R)- or (2S,3S)-configuration."; "Beilstein:1721790", "CAS:443-79-8", "PMID:17190852", "Reaxys:1721790", "colombos:ISOLEUCINE", "colombos:ISOLEUCINE:+"; "isoleucine"; "chebi_ontology"; "Hile", "rel-(2R,3R)-2-amino-3-methylpentanoic acid"; "CHEBI:24898"; ; rdfs:label "isoleucine" . _:24185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:241a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:241b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:241c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721790"; rdfs:label "Beilstein" . _:241d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:443-79-8"; rdfs:label "ChemIDplus" . _:241e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:443-79-8"; rdfs:label "NIST Chemistry WebBook" . _:241f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:24205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721790"; rdfs:label "Reaxys" . _:24215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucine"; "IUPAC"; . _:24225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hile"; "IUPAC" . _:24235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R)-2-amino-3-methylpentanoic acid"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Any lipid formally derived from isoprene (2-methylbuta-1,3-diene), the skeleton of which can generally be discerned in repeated occurrence in the molecule. The skeleton of isoprenoids may differ from strict additivity of isoprene units by loss or shift of a fragment, commonly a methyl group. The class includes both hydrocarbons and oxygenated derivatives."; "LIPID_MAPS_class:LMPR01", "PMID:12769708", "PMID:19219049"; "isoprenoid", "isoprenoids"; "chebi_ontology"; "isoprenoids"; "CHEBI:24913"; ; rdfs:label "isoprenoid" . _:24245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_class:LMPR01"; rdfs:label "LIPID MAPS" . _:24255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12769708"; rdfs:label "Europe PMC" . _:24265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19219049"; rdfs:label "Europe PMC" . _:24275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoprenoid"; "ChEBI" . _:24285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoprenoids"; "IUPAC"; . _:24295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoprenoids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:24951"; ; rdfs:label "kanamycins" . a owl:Class; rdfs:subClassOf , ; "Any compound that has an aldehydic and ketonic group in the same molecule."; "CHEBI:6124"; "KEGG:C01928"; "chebi_ontology"; "ketoaldehydes"; "CHEBI:24960"; ; rdfs:label "ketoaldehyde" . _:242a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldehydes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "ketoaldonate"; "chebi_ontology"; "ketoaldonates"; "CHEBI:24961"; ; rdfs:label "ketoaldonate" . _:242b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonate"; "ChEBI" . _:242c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Oxo carboxylic acids formally derived from aldonic acids by replacement of a secondary CHOH group by a carbonyl group."; "ketoaldonic acid"; "chebi_ontology"; "ketoaldonic acids"; "CHEBI:24963"; ; rdfs:label "ketoaldonic acid" . _:242d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonic acid"; "ChEBI" . _:242e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "deoxyketohexose phosphates", "ketodeoxyhexose phosphate"; "CHEBI:24964"; ; rdfs:label "deoxyketohexose phosphate" . _:242f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyketohexose phosphates"; "ChEBI" . _:24305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketodeoxyhexose phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any ketohexose having at least one hydroxy group replaced by hydrogen."; "deoxyketohexose"; "chebi_ontology"; "deoxyketohexoses", "ketodeoxyhexose", "ketodeoxyhexoses"; "CHEBI:24965"; ; rdfs:label "deoxyketohexose" . _:24315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyketohexose"; "ChEBI" . _:24325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyketohexoses"; "ChEBI" . _:24335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketodeoxyhexose"; "ChEBI" . _:24345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketodeoxyhexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "ketohexose bisphosphate"; "chebi_ontology"; "ketohexose bisphosphates"; "CHEBI:24970"; ; rdfs:label "ketohexose bisphosphate" . _:24355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose bisphosphate"; "ChEBI" . _:24365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "ketohexose monophosphate"; "chebi_ontology"; "ketohexose monophosphates"; "CHEBI:24971"; ; rdfs:label "ketohexose monophosphate" . _:24375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose monophosphate"; "ChEBI" . _:24385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "ketohexose phosphate"; "chebi_ontology"; "ketohexose phosphates"; "CHEBI:24972"; ; rdfs:label "ketohexose phosphate" . _:24395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose phosphate"; "ChEBI" . _:243a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any hexose containing a single ketone group."; "ketohexose"; "chebi_ontology"; "ketohexoses"; "CHEBI:24973"; ; rdfs:label "ketohexose" . _:243b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexose"; "ChEBI" . _:243c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketohexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:6131"; "ketose"; "chebi_ontology"; "ketoses"; "CHEBI:24978"; ; rdfs:label "ketose" . _:243d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketose"; "ChEBI" . _:243e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any ketone-containing triose."; "ketotriose"; "chebi_ontology"; "ketotrioses"; "CHEBI:24982"; ; rdfs:label "ketotriose" . _:243f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketotriose"; "ChEBI" . _:24405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketotrioses"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "Cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring."; ; "lactam", "lactams"; "chebi_ontology"; "Laktam", "Laktame", "lactams"; "CHEBI:24995"; , ; rdfs:label "lactam" . _:24415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactam"; "IUPAC" . _:24425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactams"; "IUPAC"; . _:24435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laktam"; "ChEBI" . _:24445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laktame"; "ChEBI" . _:24455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactams"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24465, _:24475, _:24485, _:24495, _:244a5; "A hydroxy monocarboxylic acid anion that is the conjugate base of lactic acid, arising from deprotonation of the carboxy group."; "Beilstein:3587719", "CAS:113-21-3", "Gmelin:240074", "KEGG:C01432", "MetaCyc:Lactate", "colombos:LACTATE"; "2-hydroxypropanoate", "lactate"; "chebi_ontology"; "-1", "2-hydroxypropanoic acid, ion(1-)", "2-hydroxypropionate", "89.024", "89.07000", "C3H5O3", "CC(O)C([O-])=O", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1", "JVTAAEKCZFNVCJ-UHFFFAOYSA-M", "MeCH(OH)CO2 anion", "b-lactate", "beta-lactate"; "CHEBI:24996"; ; rdfs:label "lactate" . _:24465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:244a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:244b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587719"; rdfs:label "Beilstein" . _:244c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:113-21-3"; rdfs:label "ChemIDplus" . _:244d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:113-21-3"; rdfs:label "NIST Chemistry WebBook" . _:244e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:240074"; rdfs:label "Gmelin" . _:244f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01432"; rdfs:label "ChEBI" . _:24505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropanoate"; "IUPAC"; . _:24515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactate"; "UniProt" . _:24525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:24535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropanoic acid, ion(1-)"; "ChemIDplus" . _:24545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropionate"; "ChemIDplus" . _:24555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.024"; "ChEBI"; . _:24565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.07000"; "ChEBI"; . _:24575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O3"; "ChEBI"; . _:24585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)C([O-])=O"; "ChEBI"; . _:24595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1"; "ChEBI"; . _:245a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-UHFFFAOYSA-M"; "ChEBI"; . _:245b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeCH(OH)CO2 anion"; "NIST_Chemistry_WebBook" . _:245c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "b-lactate"; "ChEBI" . _:245d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-lactate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any cyclic carboxylic ester containing a 1-oxacycloalkan-2-one structure, or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the ring."; "lactone", "lactones"; "chebi_ontology"; "Lacton", "Lakton", "Laktone", "lactona", "lactonas"; "CHEBI:25000"; ; rdfs:label "lactone" . _:245e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactone"; "IUPAC"; . _:245f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactones"; "IUPAC"; . _:24605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lacton"; "ChEBI" . _:24615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lakton"; "ChEBI" . _:24625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Laktone"; "ChEBI" . _:24635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactona"; "IUPAC" . _:24645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactonas"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "KEGG:C06696", "WebElements:Pb"; "lead"; "chebi_ontology"; "0", "207.20000", "207.977", "82Pb", "Blei", "InChI=1S/Pb", "Pb", "WABPQHHGFIMREM-UHFFFAOYSA-N", "[Pb]", "lead", "plomb", "plomo", "plumbum"; "CHEBI:25016"; ; rdfs:label "lead atom" . _:24655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C06696"; rdfs:label "ChEBI" . _:24665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead"; "IUPAC"; . _:24675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "207.20000"; "ChEBI"; . _:24695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "207.977"; "ChEBI"; . _:246a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "82Pb"; "IUPAC" . _:246b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Blei"; "ChEBI" . _:246c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Pb"; "ChEBI"; . _:246d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb"; "ChEBI"; . _:246e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb"; "IUPAC" . _:246f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WABPQHHGFIMREM-UHFFFAOYSA-N"; "ChEBI"; . _:24705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Pb]"; "ChEBI"; . _:24715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead"; "ChEBI" . _:24725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plomb"; "ChEBI" . _:24735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plomo"; "ChEBI" . _:24745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plumbum"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:24755, _:24765, _:24775, _:24785, _:24795; "A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group."; "Beilstein:636005", "CAS:328-39-2", "Gmelin:50203", "KEGG:C16439", "LIPID_MAPS_instance:LMFA01100048", "PMID:17439666", "Reaxys:636005", "Wikipedia:Leucine", "colombos:LEUCINE"; "leucine"; "chebi_ontology"; "(+-)-Leucine", "(RS)-Leucine", "0", "131.095", "131.17296", "2-amino-4-methylpentanoic acid", "C6H13NO2", "CC(C)CC(N)C(O)=O", "DL-Leucine", "Hleu", "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)", "L", "Leu", "Leucin", "Leuzin", "ROHFNLRQFUQHCH-UHFFFAOYSA-N"; "CHEBI:25017"; ; rdfs:label "leucine" . _:24755 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24765 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:247a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:636005"; rdfs:label "Beilstein" . _:247b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:328-39-2"; rdfs:label "ChemIDplus" . _:247c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:328-39-2"; rdfs:label "NIST Chemistry WebBook" . _:247d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:50203"; rdfs:label "Gmelin" . _:247e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01100048"; rdfs:label "LIPID MAPS" . _:247f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:24805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:636005"; rdfs:label "Reaxys" . _:24815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucine"; "IUPAC"; . _:24825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-Leucine"; "ChemIDplus" . _:24835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(RS)-Leucine"; "ChemIDplus" . _:24845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.095"; "ChEBI"; . _:24865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.17296"; "ChEBI"; . _:24875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-methylpentanoic acid"; "IUPAC" . _:24885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO2"; "ChEBI"; . _:24895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)CC(N)C(O)=O"; "ChEBI"; . _:248a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Leucine"; "ChemIDplus" . _:248b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hleu"; "IUPAC" . _:248c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)"; "ChEBI"; . _:248d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L"; "ChEBI" . _:248e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Leu"; "ChEBI" . _:248f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Leucin"; "ChEBI" . _:24905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Leuzin"; "ChEBI" . _:24915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ROHFNLRQFUQHCH-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:24925, _:24935, _:24945, _:24955, _:24965; "A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6."; "Beilstein:1616991", "CAS:70-54-2", "Gmelin:279284", "KEGG:C16440", "PMID:17439666", "PMID:22264337", "Reaxys:1616991", "Wikipedia:Lysine"; "2,6-diaminohexanoic acid", "lysine"; "chebi_ontology"; "0", "146.106", "146.18764", "C6H14N2O2", "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)", "K", "KDXKERNSBIXSRK-UHFFFAOYSA-N", "LYS", "Lysin", "NCCCCC(N)C(O)=O", "alpha,epsilon-diaminocaproic acid"; "CHEBI:25094"; ; rdfs:label "lysine" . _:24925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1616991"; rdfs:label "Beilstein" . _:24985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-54-2"; rdfs:label "ChemIDplus" . _:24995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-54-2"; rdfs:label "NIST Chemistry WebBook" . _:249a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:279284"; rdfs:label "Gmelin" . _:249b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:249c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:249d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1616991"; rdfs:label "Reaxys" . _:249e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,6-diaminohexanoic acid"; "IUPAC"; . _:249f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysine"; "IUPAC"; . _:24a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.106"; "ChEBI"; . _:24a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.18764"; "ChEBI"; . _:24a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N2O2"; "ChEBI"; . _:24a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)"; "ChEBI"; . _:24a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K"; "ChEBI" . _:24a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDXKERNSBIXSRK-UHFFFAOYSA-N"; "ChEBI"; . _:24a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LYS"; "ChEBI" . _:24a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lysin"; "ChEBI" . _:24a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCCCC(N)C(O)=O"; "ChEBI"; . _:24aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,epsilon-diaminocaproic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24ab5; "A macrocyclic lactone with a ring of twelve or more members which exhibits antibiotic activity."; "chebi_ontology"; "Makrolidantibiotika", "macrolide antibiotics"; "CHEBI:25105"; ; rdfs:label "macrolide antibiotic" . _:24ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Makrolidantibiotika"; "ChEBI" . _:24ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrolide antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A macrocyclic lactone with a ring of twelve or more members derived from a polyketide."; "Wikipedia:Macrolide"; "macrolide", "macrolides"; "chebi_ontology"; "Makrolid", "macrolides"; "CHEBI:25106"; ; rdfs:label "macrolide" . _:24ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrolide"; "ChEBI" . _:24af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrolides"; "IUPAC"; . _:24b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Makrolid"; "ChEBI" . _:24b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrolides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24b25; "CAS:7439-95-4", "DrugBank:DB01378", "Gmelin:16207", "KEGG:C00305", "WebElements:Mg"; "magnesium"; "chebi_ontology"; "0", "12Mg", "23.985", "24.30500", "FYYHWMGAXLPEAU-UHFFFAOYSA-N", "InChI=1S/Mg", "Magnesium", "Mg", "[Mg]", "magnesio", "magnesium"; "CHEBI:25107"; ; rdfs:label "magnesium atom" . _:24b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-95-4"; rdfs:label "ChemIDplus" . _:24b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16207"; rdfs:label "Gmelin" . _:24b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00305"; rdfs:label "ChEBI" . _:24b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium"; "IUPAC"; . _:24b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "12Mg"; "IUPAC" . _:24b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "23.985"; "ChEBI"; . _:24ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "24.30500"; "ChEBI"; . _:24bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FYYHWMGAXLPEAU-UHFFFAOYSA-N"; "ChEBI"; . _:24bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mg"; "ChEBI"; . _:24bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Magnesium"; "ChEBI" . _:24be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mg"; "ChEBI"; . _:24bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mg"; "IUPAC" . _:24c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Mg]"; "ChEBI"; . _:24c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesio"; "ChEBI" . _:24c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24c35; "magnesium molecular entity"; "chebi_ontology"; "magnesium compounds", "magnesium molecular entities"; "CHEBI:25108"; ; rdfs:label "magnesium molecular entity" . _:24c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium molecular entity"; "ChEBI" . _:24c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium compounds"; "ChEBI" . _:24c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24c75; "A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of malic acid."; "chebi_ontology"; "malate anion", "malates", "malic acid anion"; "CHEBI:25115"; ; rdfs:label "malate" . _:24c75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malate anion"; "ChEBI" . _:24c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malates"; "ChEBI" . _:24ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malic acid anion"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A dextrin in which the D-glucose units are linked by alpha-(1->4) glycosidic bonds."; "Wikipedia:Maltodextrin"; "chebi_ontology"; "CHEBI:25140"; ; rdfs:label "maltodextrin" . a owl:Class; rdfs:subClassOf , _:24cb5; "manganese molecular entity"; "chebi_ontology"; "manganese compounds", "manganese molecular entities"; "CHEBI:25154"; ; rdfs:label "manganese molecular entity" . _:24cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese molecular entity"; "ChEBI" . _:24cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese compounds"; "ChEBI" . _:24ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "manganese cation"; "chebi_ontology"; "Mn", "manganese cations"; "CHEBI:25155"; ; rdfs:label "manganese cation" . _:24cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese cation"; "IUPAC"; . _:24d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn"; "ChEBI"; . _:24d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "mannosamines"; "CHEBI:25166"; ; rdfs:label "mannosamine" . _:24d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mannosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CAS:7439-97-6", "WebElements:Hg"; "mercury"; "chebi_ontology"; "0", "200.59000", "201.971", "80Hg", "Hg", "InChI=1S/Hg", "QSHDDOUJBYECFT-UHFFFAOYSA-N", "Quecksilber", "[Hg]", "azogue", "hydrargyrum", "liquid silver", "mercure", "mercurio", "mercury", "quicksilver"; "CHEBI:25195"; ; rdfs:label "mercury atom" . _:24d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-97-6"; rdfs:label "ChemIDplus" . _:24d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury"; "IUPAC"; . _:24d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "200.59000"; "ChEBI"; . _:24d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "201.971"; "ChEBI"; . _:24d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80Hg"; "IUPAC" . _:24d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg"; "ChEBI"; . _:24da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hg"; "IUPAC" . _:24db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Hg"; "ChEBI"; . _:24dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QSHDDOUJBYECFT-UHFFFAOYSA-N"; "ChEBI"; . _:24dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Quecksilber"; "ChemIDplus" . _:24de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Hg]"; "ChEBI"; . _:24df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azogue"; "ChEBI" . _:24e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrargyrum"; "IUPAC" . _:24e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "liquid silver"; "ChemIDplus" . _:24e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercure"; "ChemIDplus" . _:24e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercurio"; "ChEBI" . _:24e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury"; "ChEBI" . _:24e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quicksilver"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:24e65; "chebi_ontology"; "mercury compounds", "mercury molecular entities"; "CHEBI:25196"; ; rdfs:label "mercury molecular entity" . _:24e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury compounds"; "ChEBI" . _:24e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mercury cations"; "CHEBI:25197"; ; rdfs:label "mercury cation" . _:24e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercury cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites."; "CHEBI:26619", "CHEBI:35220"; "metabolite"; "chebi_ontology"; "metabolites", "primary metabolites", "secondary metabolites"; "CHEBI:25212"; ; rdfs:label "metabolite" . _:24ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metabolite"; "IUPAC"; . _:24eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metabolites"; "ChEBI" . _:24ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary metabolites"; "ChEBI" . _:24ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "secondary metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "a metal cation", "metal cations"; "CHEBI:25213"; ; rdfs:label "metal cation" . _:24ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a metal cation"; "UniProt" . _:24ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24f05; "A metal-sulfur cluster is a unit comprising two or more metal atoms and bridging sulfur ligand(s)."; "chebi_ontology"; "metal-sulfur clusters", "metallo-sulfur cluster"; "CHEBI:25214"; ; rdfs:label "metal-sulfur cluster" . _:24f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal-sulfur clusters"; "ChEBI" . _:24f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metallo-sulfur cluster"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organosulfonic ester resulting from the formal condensation of methanesulfonic acid with the hydroxy group of an alcohol, phenol, heteroarenol, or enol."; "chebi_ontology"; "0", "94.980", "95.099", "CH3O3SR", "CS(O*)(=O)=O", "mesylate ester", "mesylate esters", "methanesulfonic acid esters"; "CHEBI:25223"; ; rdfs:label "methanesulfonate ester" . _:24f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:24f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.980"; "ChEBI"; . _:24f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.099"; "ChEBI"; . _:24f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3O3SR"; "ChEBI"; . _:24f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CS(O*)(=O)=O"; "ChEBI"; . _:24f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesylate ester"; "ChEBI" . _:24f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesylate esters"; "ChEBI" . _:24fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanesulfonic acid esters"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:24fb5; "A 1,1-diunsubstituted alkanesulfonate that is the conjugate base of methanesulfonic acid."; "MetaCyc:CPD-3746", "UM-BBD_compID:c0347"; "methanesulfonate"; "chebi_ontology"; "-1", "94.980", "95.09872", "AFVFQIVMOAPDHO-UHFFFAOYSA-M", "CH3O3S", "CS([O-])(=O)=O", "InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1", "methylsulfonate"; "CHEBI:25224"; ; rdfs:label "methanesulfonate" . _:24fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:24fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0347"; rdfs:label "UM-BBD" . _:24fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanesulfonate"; "IUPAC"; . _:24fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanesulfonate"; "UniProt" . _:24ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:25005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.980"; "ChEBI"; . _:25015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.09872"; "ChEBI"; . _:25025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AFVFQIVMOAPDHO-UHFFFAOYSA-M"; "ChEBI"; . _:25035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3O3S"; "ChEBI"; . _:25045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CS([O-])(=O)=O"; "ChEBI"; . _:25055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1"; "ChEBI"; . _:25065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylsulfonate"; "UM-BBD" . a owl:Class; rdfs:subClassOf , _:25075, _:25085, _:25095; "A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with methanol."; "CAS:66-27-3", "KEGG:C19181", "MetaCyc:CPD-7038", "PMID:11016630", "PMID:14761437", "PMID:16764919", "PMID:21353429", "PMID:21860482", "PMID:22907509", "PMID:23117069", "PMID:23384783", "PMID:23483329", "Reaxys:1098586", "Wikipedia:Methyl_methanesulfonate"; "methyl methanesulfonate"; "chebi_ontology"; "0", "110.004", "110.13200", "C2H6O3S", "CB1540", "COS(C)(=O)=O", "InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3", "MBABOKRGFJTBAE-UHFFFAOYSA-N", "MMS", "Methanesulfonic acid methyl ester", "Methyl mesylate", "as-Dimethyl sulfite"; "CHEBI:25255"; ; rdfs:label "methyl methanesulfonate" . _:25075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:250a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:66-27-3"; rdfs:label "ChemIDplus" . _:250b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:66-27-3"; rdfs:label "KEGG COMPOUND" . _:250c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11016630"; rdfs:label "Europe PMC" . _:250d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14761437"; rdfs:label "Europe PMC" . _:250e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16764919"; rdfs:label "Europe PMC" . _:250f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21353429"; rdfs:label "Europe PMC" . _:25105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21860482"; rdfs:label "Europe PMC" . _:25115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22907509"; rdfs:label "Europe PMC" . _:25125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23117069"; rdfs:label "Europe PMC" . _:25135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23384783"; rdfs:label "Europe PMC" . _:25145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23483329"; rdfs:label "Europe PMC" . _:25155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1098586"; rdfs:label "Reaxys" . _:25165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl methanesulfonate"; "IUPAC"; . _:25175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:25185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "110.004"; "ChEBI"; . _:25195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "110.13200"; "ChEBI"; . _:251a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6O3S"; "ChEBI"; . _:251b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CB1540"; "ChEBI" . _:251c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COS(C)(=O)=O"; "ChEBI"; . _:251d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3"; "ChEBI"; . _:251e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MBABOKRGFJTBAE-UHFFFAOYSA-N"; "ChEBI"; . _:251f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MMS"; "ChemIDplus" . _:25205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MMS"; "KEGG_COMPOUND" . _:25215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methanesulfonic acid methyl ester"; "ChemIDplus" . _:25225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methyl mesylate"; "ChemIDplus" . _:25235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "as-Dimethyl sulfite"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "methylated amines"; "CHEBI:25274"; ; rdfs:label "methylamines" . _:25245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylated amines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25255, _:25265; "A hydroxy monocarboxylic acid anion that is the conjugate base of mevalonic acid, arising from deprotonation of the carboxy group."; "Beilstein:4383181", "Reaxys:4383181", "colombos:MEVALONATE"; "3,5-dihydroxy-3-methylpentanoate"; "chebi_ontology"; "-1", "147.066", "147.14914", "C6H11O4", "CC(O)(CCO)CC([O-])=O", "InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/p-1", "KJTLQQUUPVSXIM-UHFFFAOYSA-M", "mevalonate anion"; "CHEBI:25350"; ; rdfs:label "mevalonate" . _:25255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4383181"; rdfs:label "Beilstein" . _:25285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4383181"; rdfs:label "Reaxys" . _:25295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5-dihydroxy-3-methylpentanoate"; "IUPAC"; . _:252a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:252b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.066"; "ChEBI"; . _:252c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.14914"; "ChEBI"; . _:252d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O4"; "ChEBI"; . _:252e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)(CCO)CC([O-])=O"; "ChEBI"; . _:252f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/p-1"; "ChEBI"; . _:25305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KJTLQQUUPVSXIM-UHFFFAOYSA-M"; "ChEBI"; . _:25315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mevalonate anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25325, _:25335, _:25345; "A dihydroxy monocarboxylic acid comprising valeric acid having two hydroxy groups at the 3- and 5-positions together with a methyl group at the 3-position."; "Beilstein:1722595", "HMDB:HMDB00227", "PMID:22770225", "Reaxys:1722595"; "3,5-dihydroxy-3-methylpentanoic acid"; "chebi_ontology"; "0", "148.074", "148.15708", "C6H12O4", "CC(O)(CCO)CC(O)=O", "DL-Mevalonic acid", "InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)", "KJTLQQUUPVSXIM-UHFFFAOYSA-N", "MVA", "RS-Mevalonic acid"; "CHEBI:25351"; ; rdfs:label "mevalonic acid" . _:25325 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25345 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1722595"; rdfs:label "Beilstein" . _:25365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:25375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1722595"; rdfs:label "Reaxys" . _:25385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5-dihydroxy-3-methylpentanoic acid"; "IUPAC"; . _:25395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:253a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.074"; "ChemIDplus"; . _:253b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.15708"; "ChEBI"; . _:253c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O4"; "ChemIDplus"; . _:253d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)(CCO)CC(O)=O"; "ChEBI"; . _:253e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Mevalonic acid"; "HMDB" . _:253f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)"; "ChEBI"; . _:25405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KJTLQQUUPVSXIM-UHFFFAOYSA-N"; "ChEBI"; . _:25415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MVA"; "HMDB" . _:25425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RS-Mevalonic acid"; "HMDB" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "mitochondrial electron transport chain inhibitors", "mitochondrial electron-transport chain inhibitor", "mitochondrial respiratory chain inhibitors"; "CHEBI:25355"; ; rdfs:label "mitochondrial respiratory-chain inhibitor" . _:25435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial electron transport chain inhibitors"; "ChEBI" . _:25445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial electron-transport chain inhibitor"; "ChEBI" . _:25455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial respiratory chain inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:25465, _:25475; "A family of aziridine-containing natural products isolated from Streptomyces caespitosus or Streptomyces lavendulae."; "PMID:19777135", "Wikipedia:Mitomycin"; "chebi_ontology"; "mitomycins"; "CHEBI:25357"; ; rdfs:label "mitomycin" . _:25465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19777135"; rdfs:label "Europe PMC" . _:25495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitomycins"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A molecule all atoms of which have the same atomic number."; "chebi_ontology"; "homoatomic molecule", "homoatomic molecules"; "CHEBI:25362"; ; rdfs:label "elemental molecule" . _:254a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoatomic molecule"; "ChEBI" . _:254b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoatomic molecules"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any polyatomic entity that is an electrically neutral entity consisting of more than one atom."; ; "molecule"; "chebi_ontology"; "Molekuel", "molecula", "molecules", "neutral molecular compounds"; "CHEBI:25367"; , ; rdfs:label "molecule" . _:254c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecule"; "IUPAC" . _:254d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Molekuel"; "ChEBI" . _:254e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecula"; "IUPAC" . _:254f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molecules"; "IUPAC" . _:25505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neutral molecular compounds"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:25515; "chebi_ontology"; "molybdenum compounds", "molybdenum molecular entities"; "CHEBI:25370"; ; rdfs:label "molybdenum molecular entity" . _:25515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum compounds"; "ChEBI" . _:25535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25545; "CAS:7782-91-4", "Gmelin:26071"; "dihydroxidodioxidomolybdenum", "molybdic acid"; "chebi_ontology"; "0", "161.95348", "163.901", "H2MoO4", "InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2", "VLAPMBHFAWRUQP-UHFFFAOYSA-L", "[H]O[Mo](=O)(=O)O[H]", "[MoO2(OH)2]", "molybdic(VI) acid"; "CHEBI:25371"; ; rdfs:label "molybdic acid" . _:25545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-91-4"; rdfs:label "ChemIDplus" . _:25565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-91-4"; rdfs:label "NIST Chemistry WebBook" . _:25575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26071"; rdfs:label "Gmelin" . _:25585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidodioxidomolybdenum"; "IUPAC"; . _:25595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdic acid"; "NIST_Chemistry_WebBook" . _:255a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:255b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "161.95348"; "ChEBI"; . _:255c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "163.901"; "ChEBI"; . _:255d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2MoO4"; "ChEBI" . _:255e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2MoO4"; "ChEBI"; . _:255f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2"; "ChEBI"; . _:25605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VLAPMBHFAWRUQP-UHFFFAOYSA-L"; "ChEBI"; . _:25615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[Mo](=O)(=O)O[H]"; "ChEBI"; . _:25625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[MoO2(OH)2]"; "ChEBI" . _:25635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdic(VI) acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:25645; "A group of neurotransmitters and neuromodulators that contain one amino group that is connected to an aromatic ring by ethylene group (-CH2-CH2-). Monoamines are derived from the aromatic amino acids phenylalanine, tyrosine, histidine and tryptophan."; "chebi_ontology"; "monamines", "monoamine", "monoamines"; "CHEBI:25375"; ; rdfs:label "monoamine molecular messenger" . _:25645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monamines"; "ChEBI" . _:25665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine"; "UniProt" . _:25675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monoalkyl phosphates"; "CHEBI:25381"; ; rdfs:label "monoalkyl phosphate" . _:25685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoalkyl phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25695; "An oxoacid containing a single carboxy group."; "monocarboxylic acid"; "chebi_ontology"; "monocarboxylic acids"; "CHEBI:25384"; ; rdfs:label "monocarboxylic acid" . _:25695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:256a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocarboxylic acid"; "UniProt" . _:256b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hydroxybenzoate carrying a single hydroxy substituent at unspecified position."; "chebi_ontology"; "monohydroxybenzoates"; "CHEBI:25388"; ; rdfs:label "monohydroxybenzoate" . _:256c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monohydroxybenzoates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hydroxybenzoic acid having a single phenolic hydroxy substituent on the benzene ring."; "chebi_ontology"; "monohydroxybenzoic acids"; "CHEBI:25389"; ; rdfs:label "monohydroxybenzoic acid" . _:256d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monohydroxybenzoic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "+1", "0.00000", "[*+]", "monoatomic monocations", "monovalent cation", "monovalent inorganic cations"; "CHEBI:25414"; ; rdfs:label "monoatomic monocation" . _:256e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:256f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.00000"; "ChEBI"; . _:25705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*+]"; "ChEBI"; . _:25715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic monocations"; "ChEBI" . _:25725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monovalent cation"; "UniProt" . _:25735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monovalent inorganic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monoatomic polycations", "multivalent inorganic cations"; "CHEBI:25430"; ; rdfs:label "monoatomic polycation" . _:25745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic polycations"; "ChEBI" . _:25755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "multivalent inorganic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:25432"; ; rdfs:label "muramic acids" . a owl:Class; rdfs:subClassOf ; "An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution."; "Wikipedia:Mutagen"; "chebi_ontology"; "mutagene", "mutagenes", "mutagenic agent", "mutageno", "mutagenos", "mutagens"; "CHEBI:25435"; ; rdfs:label "mutagen" . _:25765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutagene"; "ChEBI" . _:25775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutagenes"; "ChEBI" . _:25785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutagenic agent"; "ChEBI" . _:25795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutageno"; "ChEBI" . _:257a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutagenos"; "ChEBI" . _:257b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mutagens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polycyclic aromatic ketone metabolite of naphthalene."; "chebi_ontology"; "naphthoquinones"; "CHEBI:25481"; ; rdfs:label "naphthoquinone" . _:257c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthoquinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:257d5; "chebi_ontology"; "CHEBI:25506"; ; rdfs:label "neuraminates" . _:257d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:257e5; "chebi_ontology"; "CHEBI:25508"; ; rdfs:label "neuraminic acids" . _:257e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "An endogenous compound that is used to transmit information across the synapse between a neuron and another cell."; "Wikipedia:Neurotransmitter"; "chebi_ontology"; "neurotransmitters"; "CHEBI:25512"; ; rdfs:label "neurotransmitter" . _:257f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotransmitters"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "nickel cation"; "chebi_ontology"; "Ni", "Ni cation", "nickel cations"; "CHEBI:25516"; ; rdfs:label "nickel cation" . _:25805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel cation"; "IUPAC"; . _:25815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni"; "ChEBI"; . _:25825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni cation"; "UniProt" . _:25835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25845; "chebi_ontology"; "CHEBI:25549"; ; rdfs:label "nitrites" . _:25845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:25855 . _:25855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "WebElements:N"; "nitrogen"; "chebi_ontology"; "7N", "N", "Stickstoff", "azote", "nitrogen", "nitrogeno"; "CHEBI:25555"; ; rdfs:label "nitrogen atom" . _:25865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen"; "IUPAC"; . _:25875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7N"; "IUPAC" . _:25885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N"; "ChEBI"; . _:25895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N"; "IUPAC" . _:258a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Stickstoff"; "ChEBI" . _:258b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azote"; "IUPAC" . _:258c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen"; "ChEBI" . _:258d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogeno"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "organonitrogen heterocyclic antibiotics"; "CHEBI:25558"; ; rdfs:label "organonitrogen heterocyclic antibiotic" . _:258e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organonitrogen heterocyclic antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any member of the class of phenols or substituted phenols carrying at least 1 nitro group."; "chebi_ontology"; "nitrophenols"; "CHEBI:25562"; ; rdfs:label "nitrophenol" . _:258f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrophenols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:25905; "CAS:7782-77-6", "Gmelin:983", "KEGG:C00088", "PDBeChem:NO2"; "dioxonitric acid", "hydrogen dioxonitrate(1-)", "hydroxidooxidonitrogen", "nitrous acid"; "chebi_ontology"; "0", "47.001", "47.01348", "HNO2", "IOVCWXUNBOPUCH-UHFFFAOYSA-N", "InChI=1S/HNO2/c2-1-3/h(H,2,3)", "[H]ON=O", "[NO(OH)]", "nitrosyl hydroxide"; "CHEBI:25567"; ; rdfs:label "nitrous acid" . _:25905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-77-6"; rdfs:label "ChemIDplus" . _:25925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-77-6"; rdfs:label "NIST Chemistry WebBook" . _:25935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:983"; rdfs:label "Gmelin" . _:25945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxonitric acid"; "IUPAC"; . _:25955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen dioxonitrate(1-)"; "IUPAC"; . _:25965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidooxidonitrogen"; "IUPAC"; . _:25975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrous acid"; "IUPAC"; . _:25985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:25995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47.001"; "NIST_Chemistry_WebBook"; . _:259a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47.01348"; "ChEBI"; . _:259b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO2"; "IUPAC" . _:259c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO2"; "NIST_Chemistry_WebBook"; . _:259d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IOVCWXUNBOPUCH-UHFFFAOYSA-N"; "ChEBI"; . _:259e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO2/c2-1-3/h(H,2,3)"; "ChEBI"; . _:259f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]ON=O"; "ChEBI"; . _:25a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO(OH)]"; "IUPAC" . _:25a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrosyl hydroxide"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "nonmetal"; "chebi_ontology"; "Nichtmetall", "Nichtmetalle", "no metal", "no metales", "non-metal", "non-metaux", "nonmetal", "nonmetals"; "CHEBI:25585"; ; rdfs:label "nonmetal atom" . _:25a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nonmetal"; "IUPAC"; . _:25a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nichtmetall"; "ChEBI" . _:25a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nichtmetalle"; "ChEBI" . _:25a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "no metal"; "ChEBI" . _:25a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "no metales"; "ChEBI" . _:25a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-metal"; "ChEBI" . _:25a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-metaux"; "ChEBI" . _:25a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nonmetal"; "ChEBI" . _:25aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nonmetals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C03251"; "Aldohexose 6-phosphate"; "chebi_ontology"; "C6H13O9P"; "CHEBI:2559"; ; rdfs:label "aldohexose 6-phosphate" . _:25ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aldohexose 6-phosphate"; "KEGG_COMPOUND" . _:25ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O9P"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "nucleoside antibiotics"; "CHEBI:25605"; ; rdfs:label "nucleoside antibiotic" . _:25ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:25ae5; "A nucleobase-containing molecular entity that is a nucleoside in which one or more of the sugar hydroxy groups has been converted into a mono- or poly-phosphate. The term includes both nucleotides and non-nucleotide nucleoside phosphates."; "KEGG:C01329"; "chebi_ontology"; "NMP", "Nucleoside monophosphate", "nucleoside phosphates"; "CHEBI:25608"; ; rdfs:label "nucleoside phosphate" . _:25ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMP"; "KEGG_COMPOUND" . _:25b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside monophosphate"; "KEGG_COMPOUND" . _:25b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:25b25, _:25b35, _:25b45; "A straight-chain saturated fatty acid anion that is the conjugate base of octanoic acid (caprylic acid); believed to block adipogenesis."; "Beilstein:3588079", "CAS:74-81-7", "Gmelin:329219", "PMID:11983812", "Reaxys:3588079", "UM-BBD_compID:c0047"; "octanoate"; "chebi_ontology"; "-1", "1-heptanecarboxylate", "143.107", "143.204", "C(CCCCCC)C(=O)[O-]", "C8H15O2", "CH3-[CH2]6-COO(-)", "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/p-1", "WWZKQHOCKIZLMA-UHFFFAOYSA-M", "caprilate", "caprylate", "n-caprylate", "n-octanoate", "n-octoate", "n-octylate", "octanoic acid, ion(1-)", "octylate"; "CHEBI:25646"; ; rdfs:label "octanoate" . _:25b25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3588079"; rdfs:label "Beilstein" . _:25b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-81-7"; rdfs:label "ChemIDplus" . _:25b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:329219"; rdfs:label "Gmelin" . _:25b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11983812"; rdfs:label "Europe PMC" . _:25b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3588079"; rdfs:label "Reaxys" . _:25ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0047"; rdfs:label "ChEBI" . _:25bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoate"; "ChemIDplus" . _:25bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoate"; "IUPAC"; . _:25bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoate"; "UniProt" . _:25be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:25bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-heptanecarboxylate"; "ChEBI" . _:25c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "143.107"; "ChEBI"; . _:25c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "143.204"; "ChEBI"; . _:25c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(CCCCCC)C(=O)[O-]"; "ChEBI"; . _:25c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15O2"; "ChEBI"; . _:25c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]6-COO(-)"; "ChEBI" . _:25c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/p-1"; "ChEBI"; . _:25c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WWZKQHOCKIZLMA-UHFFFAOYSA-M"; "ChEBI"; . _:25c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprilate"; "ChEBI" . _:25c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprylate"; "ChEBI" . _:25c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-caprylate"; "ChEBI" . _:25ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octanoate"; "ChEBI" . _:25cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octoate"; "ChEBI" . _:25cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octylate"; "ChEBI" . _:25cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoic acid, ion(1-)"; "ChemIDplus" . _:25ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octylate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A peptide containing a relatively small number of amino acids."; "CHEBI:7755"; "Wikipedia:Oligopeptide"; "oligopeptides"; "chebi_ontology"; "Oligopeptid", "oligopeptido"; "CHEBI:25676"; ; rdfs:label "oligopeptide" . _:25cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligopeptides"; "IUPAC"; . _:25d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oligopeptid"; "ChEBI" . _:25d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligopeptido"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; ; "chebi_ontology"; "organic heteromonocyclic compounds"; "CHEBI:25693"; , ; rdfs:label "organic heteromonocyclic compound" . _:25d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heteromonocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organic ion with a net negative charge."; ; "chebi_ontology"; "organic anions"; "CHEBI:25696"; , ; rdfs:label "organic anion" . _:25d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organic ion with a net positive charge."; ; "chebi_ontology"; "organic cations"; "CHEBI:25697"; , ; rdfs:label "organic cation" . _:25d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organooxygen compound with formula ROR, where R is not hydrogen."; "ether", "ethers"; "chebi_ontology"; "0", "15.995", "15.99940", "OR2", "[*]O[*]", "ethers"; "CHEBI:25698"; ; rdfs:label "ether" . _:25d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ether"; "IUPAC"; . _:25d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethers"; "IUPAC"; . _:25d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:25d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.995"; "ChEBI"; . _:25d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.99940"; "ChEBI"; . _:25da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OR2"; "ChEBI"; . _:25db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]O[*]"; "ChEBI"; . _:25dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethers"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; ; "chebi_ontology"; "organic ions"; "CHEBI:25699"; , ; rdfs:label "organic ion" . _:25dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An oxide in which the oxygen atom is bonded to a carbon atom."; "chebi_ontology"; "organic oxides"; "CHEBI:25701"; ; rdfs:label "organic oxide" . _:25de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "organic phosphate"; "chebi_ontology"; "organic phosphate ester", "organic phosphate esters", "organic phosphates", "organophosphate ester", "organophosphate esters"; "CHEBI:25703"; ; rdfs:label "organic phosphate" . _:25df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic phosphate"; "ChEBI" . _:25e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic phosphate ester"; "ChEBI" . _:25e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic phosphate esters"; "ChEBI" . _:25e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic phosphates"; "ChEBI" . _:25e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organophosphate ester"; "ChEBI" . _:25e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organophosphate esters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An alcohol derived from an aliphatic compound."; "KEGG:C02525"; "Aliphatic alcohol"; "chebi_ontology"; "0", "17.003", "17.007", "HOR", "aliphatic alcohols", "an aliphatic alcohol"; "CHEBI:2571"; ; rdfs:label "aliphatic alcohol" . _:25e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aliphatic alcohol"; "KEGG_COMPOUND" . _:25e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:25e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.003"; "KEGG_COMPOUND"; . _:25e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.007"; "KEGG_COMPOUND"; . _:25e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOR"; "KEGG_COMPOUND"; . _:25ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aliphatic alcohols"; "ChEBI" . _:25eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aliphatic alcohol"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "An organophosphorus compound is formally a compound containing at least one carbon-phosphorus bond, but the term is often extended to include esters and thioesters."; "organophosphorus compound"; "chebi_ontology"; "organophosphorus compounds"; "CHEBI:25710"; ; rdfs:label "organophosphorus compound" . _:25ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organophosphorus compound"; "ChEBI" . _:25ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organophosphorus compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A solute used by a cell under water stress to maintain cell volume."; "chebi_ontology"; "osmolytes"; "CHEBI:25728"; ; rdfs:label "osmolyte" . _:25ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "osmolytes"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An oxide is a chemical compound of oxygen with other chemical elements."; ; "oxide"; "chebi_ontology"; "oxides"; "CHEBI:25741"; , ; rdfs:label "oxide" . _:25ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxide"; "ChEBI" . _:25f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Compounds of structure R2C=NOH derived from condensation of aldehydes or ketones with hydroxylamine. Oximes from aldehydes may be called aldoximes; those from ketones may be called ketoximes."; "oxime", "oximes"; "chebi_ontology"; "0", "43.006", "43.02470", "CHNOR2", "O\\N=C(\\[*])[*]", "oximes"; "CHEBI:25750"; ; rdfs:label "oxime" . _:25f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime"; "IUPAC" . _:25f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oximes"; "IUPAC"; . _:25f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:25f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.006"; "ChEBI"; . _:25f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.02470"; "ChEBI"; . _:25f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNOR2"; "ChEBI"; . _:25f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O\\N=C(\\[*])[*]"; "ChEBI"; . _:25f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oximes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that has an aldehydic or ketonic group as well as a carboxylic acid group in the same molecule."; "oxo carboxylic acids"; "chebi_ontology"; "oxo acids", "oxo carboxylic acids"; "CHEBI:25754"; ; rdfs:label "oxo carboxylic acid" . _:25f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo carboxylic acids"; "IUPAC"; . _:25fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo acids"; "IUPAC" . _:25fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:25fc5; "KEGG:C00007", "WebElements:O"; "oxygen"; "chebi_ontology"; "0", "15.995", "15.99940", "8O", "InChI=1S/O", "O", "QVGXLLKOCUKJST-UHFFFAOYSA-N", "Sauerstoff", "[O]", "oxigeno", "oxygen", "oxygene"; "CHEBI:25805"; ; rdfs:label "oxygen atom" . _:25fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:25fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00007"; rdfs:label "ChEBI" . _:25fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen"; "IUPAC"; . _:25ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:26005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.995"; "ChEBI"; . _:26015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.99940"; "ChEBI"; . _:26025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "8O"; "IUPAC" . _:26035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/O"; "ChEBI"; . _:26045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O"; "ChEBI"; . _:26055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O"; "IUPAC" . _:26065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QVGXLLKOCUKJST-UHFFFAOYSA-N"; "ChEBI"; . _:26075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sauerstoff"; "ChEBI" . _:26085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O]"; "ChEBI"; . _:26095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxigeno"; "ChEBI" . _:260a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen"; "ChEBI" . _:260b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygene"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:260c5; ; "oxygen molecular entity"; "chebi_ontology"; "oxygen molecular entities"; "CHEBI:25806"; , ; rdfs:label "oxygen molecular entity" . _:260c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:260d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen molecular entity"; "ChEBI" . _:260e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "oxopurines"; "CHEBI:25810"; ; rdfs:label "oxopurine" . _:260f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxopurines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A quinone in which the two oxo groups of the quinone are located para to each other on the 6-membered quinonoid ring."; "chebi_ontology"; "p-quinone", "para-quinones"; "CHEBI:25830"; ; rdfs:label "p-quinones" . _:26105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-quinone"; "ChEBI" . _:26115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "para-quinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:26125, _:26135; "A class of amides formed from pantoic acid and beta-alanine and its derivatives."; "chebi_ontology"; "CHEBI:25848"; ; rdfs:label "pantothenic acids" . _:26125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26135 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:25865"; ; rdfs:label "penicillanic acids" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pentacyclic triterpenoids"; "CHEBI:25872"; ; rdfs:label "pentacyclic triterpenoid" . _:26145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentacyclic triterpenoids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hydroxyflavone substituted by five hydroxy groups."; "chebi_ontology"; "pentahydroxyflavones"; "CHEBI:25883"; ; rdfs:label "pentahydroxyflavone" . _:26155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentahydroxyflavones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "aldopentose phosphate"; "chebi_ontology"; "aldopentose phosphates"; "CHEBI:25900"; ; rdfs:label "aldopentose phosphate" . _:26165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldopentose phosphate"; "ChEBI" . _:26175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldopentose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A five-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldopentose) or a ketone group at position 2 (ketopentose)."; "pentose"; "chebi_ontology"; "pentoses"; "CHEBI:25901"; ; rdfs:label "pentose" . _:26185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentose"; "ChEBI" . _:26195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:261a5; "Compounds of structure ROOR'."; "chebi_ontology"; "0", "31.990", "O2R2", "[*]OO[*]", "a peroxide"; "CHEBI:25940"; ; rdfs:label "peroxides" . _:261a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:261b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:261c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.990"; "ChEBI"; . _:261d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2R2"; "ChEBI"; . _:261e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]OO[*]"; "ChEBI"; . _:261f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a peroxide"; "UniProt" . a owl:Class; rdfs:subClassOf , , , _:26205, _:26215; "The nitrogen oxoanion formed by loss of a proton from peroxynitrous acid."; "CAS:19059-14-4", "Gmelin:674445", "KEGG:C16845", "Wikipedia:Peroxynitrite", "colombos:PEROXYNITRITE"; "azoperoxoite", "oxidoperoxidonitrate(1-)", "peroxynitrite"; "chebi_ontology"; "-1", "61.988", "62.00494", "CMFNMSMUKZHDEY-UHFFFAOYSA-M", "InChI=1S/HNO3/c2-1-4-3/h3H/p-1", "NO3", "[NO(OO)](-)", "[O-]ON=O"; "CHEBI:25941"; ; rdfs:label "peroxynitrite" . _:26205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:19059-14-4"; rdfs:label "ChemIDplus" . _:26235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:19059-14-4"; rdfs:label "KEGG COMPOUND" . _:26245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:674445"; rdfs:label "Gmelin" . _:26255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azoperoxoite"; "IUPAC"; . _:26265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoperoxidonitrate(1-)"; "IUPAC"; . _:26275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxynitrite"; "IUPAC" . _:26285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxynitrite"; "UniProt" . _:26295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:262a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "61.988"; "ChEBI"; . _:262b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.00494"; "ChEBI"; . _:262c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CMFNMSMUKZHDEY-UHFFFAOYSA-M"; "ChEBI"; . _:262d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO3/c2-1-4-3/h3H/p-1"; "ChEBI"; . _:262e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO3"; "ChEBI"; . _:262f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO(OO)](-)"; "IUPAC" . _:26305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]ON=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:26315; "CAS:14691-52-2", "Gmelin:49207"; "(dioxidanido)oxidonitrogen", "azoperoxous acid", "dioxidanidooxidonitrogen", "peroxynitrous acid"; "chebi_ontology"; "0", "62.996", "63.01288", "CMFNMSMUKZHDEY-UHFFFAOYSA-N", "HNO(O2)", "HNO3", "InChI=1S/HNO3/c2-1-4-3/h3H", "[H]OON=O", "[NO(OOH)]"; "CHEBI:25942"; ; rdfs:label "peroxynitrous acid" . _:26315 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14691-52-2"; rdfs:label "ChemIDplus" . _:26335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49207"; rdfs:label "Gmelin" . _:26345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(dioxidanido)oxidonitrogen"; "IUPAC"; . _:26355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azoperoxous acid"; "IUPAC"; . _:26365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidanidooxidonitrogen"; "IUPAC"; . _:26375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxynitrous acid"; "ChEBI" . _:26385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxynitrous acid"; "IUPAC" . _:26395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:263a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.996"; "ChEBI"; . _:263b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.01288"; "ChEBI"; . _:263c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CMFNMSMUKZHDEY-UHFFFAOYSA-N"; "ChEBI"; . _:263d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO(O2)"; "IUPAC" . _:263e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO3"; "ChEBI"; . _:263f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO3/c2-1-4-3/h3H"; "ChEBI"; . _:26405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OON=O"; "ChEBI"; . _:26415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO(OOH)]"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests."; "Wikipedia:Pesticide"; "pesticide"; "chebi_ontology"; "Pestizid", "Pestizide", "pesticides"; "CHEBI:25944"; ; rdfs:label "pesticide" . _:26425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pesticide"; "IUPAC"; . _:26435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pestizid"; "ChEBI" . _:26445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pestizide"; "ChEBI" . _:26455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pesticides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic aromatic compound with a structure based on a phenylpropane skeleton. The class includes naturally occurring phenylpropanoid esters, flavonoids, anthocyanins, coumarins and many small phenolic molecules as well as their semi-synthetic and synthetic analogues. Phenylpropanoids are also precursors of lignin."; "Wikipedia:Phenylpropanoid"; "chebi_ontology"; "phenylpropanoids"; "CHEBI:26004"; ; rdfs:label "phenylpropanoid" . _:26465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylpropanoids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Salts and esters of phosphoric and oligophosphoric acids and their chalcogen analogues. In inorganic chemistry, the term is also used to describe anionic coordination entities with phosphorus as central atom."; "phosphates"; "chebi_ontology"; "Pi", "phosphates"; "CHEBI:26020"; ; rdfs:label "phosphate" . _:26475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphates"; "IUPAC"; . _:26485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "phosphite ions"; "CHEBI:26045"; ; rdfs:label "phosphite ion" . _:26495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphite ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "HP(=O)(OH)2 (phosphonic acid) and its P-substituted derivatives."; "phosphonic acids"; "chebi_ontology"; "CHEBI:26069"; ; rdfs:label "phosphonic acids" . _:264a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphonic acids"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:264b5, _:264c5, _:264d5, _:264e5, _:264f5; "A phosphorus oxoacid that consits of one oxo and three hydroxy groups joined covalently to a central phosphorus atom."; "Beilstein:1921286", "CAS:7664-38-2", "Drug_Central:4478", "Gmelin:2000", "HMDB:HMDB02142", "KEGG:C00009", "KEGG:D05467", "KNApSAcK:C00007408", "PMID:11455380", "PMID:15630224", "PMID:17439666", "PMID:17518491", "PMID:22282755", "PMID:22333268", "PMID:22381614", "PMID:22401268", "Reaxys:1921286", "Wikipedia:Phosphoric_Acid"; "Phosphoric acid", "phosphoric acid", "tetraoxophosphoric acid", "trihydrogen tetraoxophosphate(3-)", "trihydroxidooxidophosphorus"; "chebi_ontology"; "0", "97.977", "97.99520", "H3O4P", "H3PO4", "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)", "NBIIXXVUZAFLBC-UHFFFAOYSA-N", "Orthophosphoric acid", "Phosphate", "Phosphorsaeure", "Phosphorsaeureloesungen", "[H]OP(=O)(O[H])O[H]", "[PO(OH)3]", "acide phosphorique", "acidum phosphoricum", "orthophosphoric acid"; "CHEBI:26078"; ; rdfs:label "phosphoric acid" . _:264b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:264c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:264d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:264e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:264f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1921286"; rdfs:label "Beilstein" . _:26515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-38-2"; rdfs:label "ChemIDplus" . _:26525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-38-2"; rdfs:label "KEGG COMPOUND" . _:26535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-38-2"; rdfs:label "NIST Chemistry WebBook" . _:26545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4478"; rdfs:label "DrugCentral" . _:26555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2000"; rdfs:label "Gmelin" . _:26565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11455380"; rdfs:label "Europe PMC" . _:26575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15630224"; rdfs:label "Europe PMC" . _:26585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:26595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17518491"; rdfs:label "Europe PMC" . _:265a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22282755"; rdfs:label "Europe PMC" . _:265b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22333268"; rdfs:label "Europe PMC" . _:265c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22381614"; rdfs:label "Europe PMC" . _:265d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22401268"; rdfs:label "Europe PMC" . _:265e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1921286"; rdfs:label "Reaxys" . _:265f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphoric acid"; "KEGG_COMPOUND" . _:26605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric acid"; "IUPAC" . _:26615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxophosphoric acid"; "IUPAC"; . _:26625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydrogen tetraoxophosphate(3-)"; "IUPAC"; . _:26635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydroxidooxidophosphorus"; "IUPAC"; . _:26645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:26655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.977"; "ChEBI"; . _:26665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.99520"; "ChEBI"; . _:26675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3O4P"; "ChEBI"; . _:26685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3PO4"; "IUPAC" . _:26695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)"; "ChEBI"; . _:266a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NBIIXXVUZAFLBC-UHFFFAOYSA-N"; "ChEBI"; . _:266b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Orthophosphoric acid"; "KEGG_COMPOUND" . _:266c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphate"; "KEGG_COMPOUND" . _:266d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphorsaeure"; "ChEBI" . _:266e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphorsaeureloesungen"; "ChEBI" . _:266f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP(=O)(O[H])O[H]"; "ChEBI"; . _:26705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO(OH)3]"; "IUPAC" . _:26715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide phosphorique"; "ChEBI" . _:26725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum phosphoricum"; "ChEBI" . _:26735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "orthophosphoric acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:26745; "chebi_ontology"; "phosphoric acid derivatives", "phosphoric acids"; "CHEBI:26079"; ; rdfs:label "phosphoric acid derivative" . _:26745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric acid derivatives"; "ChEBI" . _:26765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26775; "chebi_ontology"; "phosphorus molecular entities"; "CHEBI:26082"; ; rdfs:label "phosphorus molecular entity" . _:26775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:26144"; ; rdfs:label "piperazines" . a owl:Class; rdfs:subClassOf ; "A chemical, natural or artificial, that can affect the rate of growth of a plant."; "chebi_ontology"; "plant growth regulators"; "CHEBI:26155"; ; rdfs:label "plant growth regulator" . _:26795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth regulators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:8283"; "KEGG:C06699"; "Polar amino acid"; "chebi_ontology"; "polar amino acids"; "CHEBI:26167"; ; rdfs:label "polar amino acid" . _:267a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polar amino acid"; "KEGG_COMPOUND" . _:267b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polar amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Natural and synthetic compounds containing alternating carbonyl and methylene groups ('beta-polyketones'), biogenetically derived from repeated condensation of acetyl coenzyme A (via malonyl coenzyme A), and usually the compounds derived from them by further condensations, etc. Considered by many to be synonymous with the less frequently used terms acetogenins and ketides."; ; "polyketide"; "chebi_ontology"; "polyketides"; "CHEBI:26188"; , ; rdfs:label "polyketide" . _:267c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyketide"; "ChEBI" . _:267d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyketides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound that contains two or more hydroxy groups."; "chebi_ontology"; "polyols"; "CHEBI:26191"; ; rdfs:label "polyol" . _:267e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Members of the class of phenols that contain 2 or more benzene rings each of which is substituted by at least one hydroxy group."; "Wikipedia:Polyphenol", "colombos:POLYPHENOLS"; "chebi_ontology"; "polyphenols"; "CHEBI:26195"; ; rdfs:label "polyphenol" . _:267f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyphenols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26805, _:26815; "CAS:7440-09-7", "DrugBank:DB01345", "KEGG:C00238", "WebElements:K"; "potassium"; "chebi_ontology"; "0", "19K", "38.964", "39.09830", "InChI=1S/K", "K", "Kalium", "ZLMJMSJWJFRBEC-UHFFFAOYSA-N", "[K]", "kalium", "potasio", "potassium"; "CHEBI:26216"; ; rdfs:label "potassium atom" . _:26805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26815 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-09-7"; rdfs:label "ChemIDplus" . _:26835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00238"; rdfs:label "ChEBI" . _:26845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium"; "IUPAC"; . _:26855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:26865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "19K"; "IUPAC" . _:26875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "38.964"; "ChEBI"; . _:26885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "39.09830"; "ChEBI"; . _:26895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/K"; "ChEBI"; . _:268a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K"; "ChEBI"; . _:268b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K"; "IUPAC" . _:268c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kalium"; "ChemIDplus" . _:268d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZLMJMSJWJFRBEC-UHFFFAOYSA-N"; "ChEBI"; . _:268e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[K]"; "ChEBI"; . _:268f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kalium"; "IUPAC" . _:26905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potasio"; "ChEBI" . _:26915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26925; "potassium molecular entity"; "chebi_ontology"; "potassium molecular entities"; "CHEBI:26217"; ; rdfs:label "potassium molecular entity" . _:26925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium molecular entity"; "ChEBI" . _:26945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:26955; "Any alkali metal salt having potassium(1+) as the cation."; "chebi_ontology"; "Kaliumsalz", "Kaliumsalze", "potassium salts"; "CHEBI:26218"; ; rdfs:label "potassium salt" . _:26955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaliumsalz"; "ChEBI" . _:26975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaliumsalze"; "ChEBI" . _:26985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:26995, _:269a5, _:269b5, _:269c5; "An alpha-amino acid that is pyrrolidine bearing a carboxy substituent at position 2."; "Beilstein:80809", "CAS:609-36-9", "Gmelin:26927", "KEGG:C16435", "PMID:16534801", "PMID:21400017", "PMID:21903295", "PMID:22264337", "PMID:22280966", "PMID:22770225", "Reaxys:80809", "Wikipedia:Proline", "colombos:PROLINE"; "proline"; "chebi_ontology"; "0", "115.063", "115.13050", "C5H9NO2", "DL-Proline", "Hpro", "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)", "OC(=O)C1CCCN1", "ONIBWKKTOPOVIA-UHFFFAOYSA-N", "Prolin", "prolina", "pyrrolidine-2-carboxylic acid"; "CHEBI:26271"; ; rdfs:label "proline" . _:26995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:269a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:269b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:269c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:269d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:80809"; rdfs:label "Beilstein" . _:269e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:609-36-9"; rdfs:label "ChemIDplus" . _:269f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:609-36-9"; rdfs:label "KEGG COMPOUND" . _:26a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:609-36-9"; rdfs:label "NIST Chemistry WebBook" . _:26a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26927"; rdfs:label "Gmelin" . _:26a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16534801"; rdfs:label "Europe PMC" . _:26a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21400017"; rdfs:label "Europe PMC" . _:26a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21903295"; rdfs:label "Europe PMC" . _:26a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:26a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22280966"; rdfs:label "Europe PMC" . _:26a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:26a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:80809"; rdfs:label "Reaxys" . _:26a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proline"; "ChEBI" . _:26aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proline"; "IUPAC"; . _:26ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:26ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.063"; "ChEBI"; . _:26ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.13050"; "ChEBI"; . _:26ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9NO2"; "ChEBI"; . _:26af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Proline"; "KEGG_COMPOUND" . _:26b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hpro"; "IUPAC" . _:26b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)"; "ChEBI"; . _:26b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)C1CCCN1"; "ChEBI"; . _:26b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ONIBWKKTOPOVIA-UHFFFAOYSA-N"; "ChEBI"; . _:26b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prolin"; "ChEBI" . _:26b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prolina"; "ChEBI" . _:26b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrrolidine-2-carboxylic acid"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "An aldehyde based on a propanal skeleton and its derivatives."; "chebi_ontology"; "CHEBI:26282"; ; rdfs:label "propanals" . a owl:Class; rdfs:subClassOf ; "propane-1,2-diols"; "chebi_ontology"; "CHEBI:26284"; ; rdfs:label "propane-1,2-diols" . _:26b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propane-1,2-diols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26b85; "chebi_ontology"; "propanediols"; "CHEBI:26288"; ; rdfs:label "propanediol" . _:26b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanediols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Derivatives of oxoacids RnE(=O)OH in which the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR. In organic chemistry an unspecified amidine is commonly a carboxamidine."; "amidine", "amidines"; "chebi_ontology"; "Amidines", "amidines"; "CHEBI:2634"; ; rdfs:label "amidine" . _:26ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidine"; "IUPAC" . _:26bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidines"; "IUPAC"; . _:26bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amidines"; "KEGG_COMPOUND" . _:26bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A tightly bound, specific nonpolypeptide unit in a protein determining and involved in its biological activity."; "prosthetic group"; "chebi_ontology"; "groupe prosthetique", "prosthetic groups"; "CHEBI:26348"; ; rdfs:label "prosthetic group" . _:26be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prosthetic group"; "IUPAC"; . _:26bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe prosthetique"; "IUPAC" . _:26c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prosthetic groups"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "KEGG:C15587"; "purine nucleobase"; "chebi_ontology"; "purine bases", "purine nucleobases"; "CHEBI:26386"; ; rdfs:label "purine nucleobase" . _:26c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleobase"; "ChEBI" . _:26c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine bases"; "ChEBI" . _:26c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleobases"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine deoxyribonucleoside triphosphates"; "CHEBI:26389"; ; rdfs:label "purine deoxyribonucleoside triphosphate" . _:26c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine deoxyribonucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine 2'-deoxyribonucleotides"; "CHEBI:26390"; ; rdfs:label "purine 2'-deoxyribonucleotide" . _:26c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine 2'-deoxyribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "purine nucleoside diphosphates"; "CHEBI:26391"; ; rdfs:label "purine nucleoside diphosphate" . _:26c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleoside diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "purine nucleoside monophosphates"; "CHEBI:26392"; ; rdfs:label "purine nucleoside monophosphate" . _:26c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "purine nucleoside triphosphates"; "CHEBI:26393"; ; rdfs:label "purine nucleoside triphosphate" . _:26c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "purine nucleoside"; "chebi_ontology"; "purine nucleosides"; "CHEBI:26394"; ; rdfs:label "purine nucleoside" . _:26c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleoside"; "ChEBI" . _:26ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any nucleotide that has a purine nucleobase."; "chebi_ontology"; "purine nucleotides"; "CHEBI:26395"; ; rdfs:label "purine nucleotide" . _:26cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine ribonucleoside diphosphates"; "CHEBI:26396"; ; rdfs:label "purine ribonucleoside diphosphate" . _:26cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine ribonucleoside monophosphates"; "CHEBI:26397"; ; rdfs:label "purine ribonucleoside monophosphate" . _:26cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine ribonucleoside triphosphates"; "CHEBI:26398"; ; rdfs:label "purine ribonucleoside triphosphate" . _:26ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "purine ribonucleosides"; "CHEBI:26399"; ; rdfs:label "purine ribonucleoside" . _:26cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any ribonucleotide that has a purine nucleobase."; "chebi_ontology"; "purine ribonucleotides"; "CHEBI:26400"; ; rdfs:label "purine ribonucleotide" . _:26d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A class of imidazopyrimidines that consists of purine and its substituted derivatives."; "CHEBI:13678"; "chebi_ontology"; "CHEBI:26401"; ; rdfs:label "purines" . a owl:Class; rdfs:subClassOf , _:26d15; "puromycins"; "chebi_ontology"; "CHEBI:26404"; ; rdfs:label "puromycins" . _:26d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycins"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives."; "chebi_ontology"; "CHEBI:26421"; ; rdfs:label "pyridines" . a owl:Class; rdfs:subClassOf , ; "pyrimidine nucleobase"; "chebi_ontology"; "pyrimidine bases", "pyrimidine nucleobases"; "CHEBI:26432"; ; rdfs:label "pyrimidine nucleobase" . _:26d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleobase"; "ChEBI" . _:26d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine bases"; "ChEBI" . _:26d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleobases"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "pyrimidine nucleoside monophosphates"; "CHEBI:26438"; ; rdfs:label "pyrimidine nucleoside monophosphate" . _:26d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "pyrimidine nucleoside triphosphates"; "CHEBI:26439"; ; rdfs:label "pyrimidine nucleoside triphosphate" . _:26d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "KEGG:C03169"; "chebi_ontology"; "N-D-Ribosylpyrimidine", "pyrimidine nucleosides"; "CHEBI:26440"; ; rdfs:label "pyrimidine nucleoside" . _:26d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-D-Ribosylpyrimidine"; "KEGG_COMPOUND" . _:26d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pyrimidine nucleotides"; "CHEBI:26441"; ; rdfs:label "pyrimidine nucleotide" . _:26da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pyrimidine ribonucleoside monophosphates"; "CHEBI:26443"; ; rdfs:label "pyrimidine ribonucleoside monophosphate" . _:26db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pyrimidine ribonucleoside triphosphates"; "CHEBI:26444"; ; rdfs:label "pyrimidine ribonucleoside triphosphate" . _:26dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleoside triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pyrimidine ribonucleotides"; "CHEBI:26446"; ; rdfs:label "pyrimidine ribonucleotide" . _:26dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An azole that includes only one N atom and no other heteroatom as a part of the aromatic skeleton."; "chebi_ontology"; "CHEBI:26455"; ; rdfs:label "pyrroles" . a owl:Class; rdfs:subClassOf , ; "An L-alpha-amino acid which is biosynthesised from pyruvate (i.e. alanine, valine, and leucine). A closed class."; "chebi_ontology"; "pyruvate family amino acids"; "CHEBI:26463"; ; rdfs:label "pyruvate family amino acid" . _:26de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate family amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26df5; "A nitrogen molecular entity that is electronically neutral but which contains a quaternary nitrogen."; "chebi_ontology"; "CHEBI:26469"; ; rdfs:label "quaternary nitrogen compound" . _:26df5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:26e05; "Any aromatic carboxylic acid that contains a quinoline moiety that is substituted by one carboxy substituent."; "chebi_ontology"; "quinolinemonocarboxylic acids"; "CHEBI:26512"; ; rdfs:label "quinolinemonocarboxylic acid" . _:26e05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinolinemonocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A class of aromatic heterocyclic compounds each of which contains a benzene ring ortho fused to carbons 2 and 3 of a pyridine ring."; "chebi_ontology"; "CHEBI:26513"; ; rdfs:label "quinolines" . a owl:Class; rdfs:subClassOf ; "A molecular entity possessing an unpaired electron."; "radical"; "chebi_ontology"; "Radikal", "Radikale", "free radical", "freies Radikal", "radical libre", "radicales libres", "radicals"; "CHEBI:26519"; ; rdfs:label "radical" . _:26e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical"; "IUPAC"; . _:26e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Radikal"; "ChEBI" . _:26e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Radikale"; "ChEBI" . _:26e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "free radical"; "ChEBI" . _:26e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "freies Radikal"; "ChEBI" . _:26e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical libre"; "ChEBI" . _:26e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radicales libres"; "ChEBI" . _:26e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radicals"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Molecules or ions formed by the incomplete one-electron reduction of oxygen. They contribute to the microbicidal activity of phagocytes, regulation of signal transduction and gene expression, and the oxidative damage to biopolymers."; "Wikipedia:Reactive_oxygen_species"; "chebi_ontology"; "ROS"; "CHEBI:26523"; ; rdfs:label "reactive oxygen species" . _:26ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ROS"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26eb5, _:26ec5; "A deoxymannose sugar that is the 6-deoxy derivative of hexose."; "PMID:24211429", "PMID:24831810"; "rhamnose"; "chebi_ontology"; "C6H12O5", "ramnose"; "CHEBI:26546"; ; rdfs:label "rhamnose" . _:26eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24211429"; rdfs:label "Europe PMC" . _:26ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24831810"; rdfs:label "Europe PMC" . _:26ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rhamnose"; "UniProt" . _:26f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O5"; "ChEBI"; . _:26f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ramnose"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26f25; "chebi_ontology"; "ribonucleoside monophosphates"; "CHEBI:26558"; ; rdfs:label "ribonucleoside monophosphate" . _:26f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:26f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "ribonucleotides"; "CHEBI:26561"; ; rdfs:label "ribonucleotide" . _:26f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "ribose phosphate"; "chebi_ontology"; "ribose phosphates"; "CHEBI:26562"; ; rdfs:label "ribose phosphate" . _:26f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribose phosphate"; "ChEBI" . _:26f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Wikipedia:Rifamycin"; "chebi_ontology"; "rifamycin"; "CHEBI:26580"; ; rdfs:label "rifamycins" . _:26f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifamycin"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess."; "PMID:16492686", "PMID:19763019", "PMID:20237329"; "saturated fatty acid"; "chebi_ontology"; "SFA", "SFAs", "saturated fatty acids"; "CHEBI:26607"; ; rdfs:label "saturated fatty acid" . _:26f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16492686"; rdfs:label "Europe PMC" . _:26f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19763019"; rdfs:label "Europe PMC" . _:26fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20237329"; rdfs:label "Europe PMC" . _:26fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saturated fatty acid"; "ChEBI" . _:26fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SFA"; "ChEBI" . _:26fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SFAs"; "ChEBI" . _:26fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saturated fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:26ff5; "Salts and esters of selenous acid."; "chebi_ontology"; "CHEBI:26626"; ; rdfs:label "selenites" . _:26ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:27005; "selenium molecular entity"; "chebi_ontology"; "selenium molecular entities"; "CHEBI:26628"; ; rdfs:label "selenium molecular entity" . _:27005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium molecular entity"; "ChEBI" . _:27025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:27035; "CAS:7783-00-8", "Gmelin:25856"; "dihydroxidooxidoselenium", "selenous acid"; "chebi_ontology"; "0", "128.97408", "129.917", "H2O3Se", "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)", "MCAHWIHFGHIESP-UHFFFAOYSA-N", "O[Se](O)=O", "[SeO(OH)2]", "selenige Saeure", "selenious acid"; "CHEBI:26642"; ; rdfs:label "selenous acid" . _:27035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-00-8"; rdfs:label "ChemIDplus" . _:27055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25856"; rdfs:label "Gmelin" . _:27065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidooxidoselenium"; "IUPAC"; . _:27075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenous acid"; "ChEBI" . _:27085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenous acid"; "IUPAC"; . _:27095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenous acid"; "UniProt" . _:270a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:270b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "128.97408"; "ChEBI"; . _:270c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "129.917"; "ChEBI"; . _:270d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3Se"; "ChEBI"; . _:270e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)"; "ChEBI"; . _:270f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCAHWIHFGHIESP-UHFFFAOYSA-N"; "ChEBI"; . _:27105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[Se](O)=O"; "ChEBI"; . _:27115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SeO(OH)2]"; "IUPAC" . _:27125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenige Saeure"; "ChEBI" . _:27135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenious acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:27145; "A monocarboxylic acid derived from any dicarboxylic acid that has a retained name by the formal reduction of one of the carboxy groups to a formyl group. The resulting structure, also known as a semialdehyde, may be named by replacing the ending '...ic acid' of the retained name of the dicarboxylic acid by the ending '...aldehydic acid'. Aldehydic acids therefore contain one carboxy group and one aldehyde group."; "chebi_ontology"; "Semialdehyd", "aldehydic acids", "semi-aldehyde", "semi-aldehydes", "semialdehyde", "semialdehydes"; "CHEBI:26643"; ; rdfs:label "aldehydic acid" . _:27145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Semialdehyd"; "ChEBI" . _:27165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehydic acids"; "ChEBI" . _:27175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-aldehyde"; "ChEBI" . _:27185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-aldehydes"; "ChEBI" . _:27195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semialdehyde"; "ChEBI" . _:271a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semialdehydes"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:271b5; "An amino acid derivative resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of serine by a heteroatom. The definition normally excludes peptides containing serine residues."; "chebi_ontology"; "serine derivatives"; "CHEBI:26649"; ; rdfs:label "serine derivative" . _:271b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:271c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An L-alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class."; "PMID:20709681"; "chebi_ontology"; "3-phosphoglycerate family amino acid", "3-phosphoglycerate family amino acids", "serine family amino acids"; "CHEBI:26650"; ; rdfs:label "serine family amino acid" . _:271d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20709681"; rdfs:label "Europe PMC" . _:271e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoglycerate family amino acid"; "ChEBI" . _:271f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phosphoglycerate family amino acids"; "ChEBI" . _:27205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine family amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:27215; "An aliphatic monocarboxylic acid with a chain length of less than C6. If any non-hydrocarbon substituent is present, the compound is not normally regarded as a short-chain fatty acid."; "PMID:16633129", "PMID:16870803", "PMID:18203540", "PMID:20148677"; "chebi_ontology"; "0", "30.011", "CH2OR", "OC([*])=O", "SCFA", "SCFAs", "short-chain fatty acids"; "CHEBI:26666"; ; rdfs:label "short-chain fatty acid" . _:27215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16633129"; rdfs:label "Europe PMC" . _:27235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16870803"; rdfs:label "Europe PMC" . _:27245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18203540"; rdfs:label "Europe PMC" . _:27255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20148677"; rdfs:label "Europe PMC" . _:27265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.011"; "ChEBI"; . _:27285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2OR"; "ChEBI"; . _:27295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])=O"; "ChEBI"; . _:272a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SCFA"; "ChEBI" . _:272b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SCFAs"; "ChEBI" . _:272c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "short-chain fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:272d5; "Any of the N-acylneuraminic acids and their esters and other derivatives of the alcoholic hydroxy groups."; "chebi_ontology"; "Sialsaeure", "Sialsaeuren", "acide sialique", "acides sialique", "sialic acids"; "CHEBI:26667"; ; rdfs:label "sialic acid" . _:272d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:272e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sialsaeure"; "ChEBI" . _:272f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sialsaeuren"; "ChEBI" . _:27305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide sialique"; "ChEBI" . _:27315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acides sialique"; "ChEBI" . _:27325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sialic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "Any of low-molecular-mass iron(III)-chelating compounds produced by microorganisms for the purpose of the transport and sequestration of iron."; "siderophore"; "chebi_ontology"; "ferrioxamine", "ferrioxamines", "ironophore", "siderochrome", "siderochromes", "siderophores"; "CHEBI:26672"; ; rdfs:label "siderophore" . _:27335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "siderophore"; "IUPAC"; . _:27345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrioxamine"; "ChEBI" . _:27355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrioxamines"; "ChEBI" . _:27365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ironophore"; "ChEBI" . _:27375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "siderochrome"; "ChEBI" . _:27385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "siderochromes"; "ChEBI" . _:27395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "siderophores"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:26706"; ; rdfs:label "sn-glycerol 3-phosphates" . a owl:Class; rdfs:subClassOf , _:273a5; "chebi_ontology"; "glycerol phosphates"; "CHEBI:26707"; ; rdfs:label "glycerol phosphate" . _:273a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:273b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:273c5; "CAS:7440-23-5", "Gmelin:16221", "KEGG:C01330", "WebElements:Na"; "sodium"; "chebi_ontology"; "0", "11Na", "22.98977", "22.990", "InChI=1S/Na", "KEAYESYHFKHZAL-UHFFFAOYSA-N", "Na", "Natrium", "[Na]", "natrium", "sodio", "sodium"; "CHEBI:26708"; ; rdfs:label "sodium atom" . _:273c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:273d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-23-5"; rdfs:label "ChemIDplus" . _:273e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16221"; rdfs:label "Gmelin" . _:273f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01330"; rdfs:label "ChEBI" . _:27405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium"; "IUPAC"; . _:27415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11Na"; "IUPAC" . _:27435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "22.98977"; "ChEBI"; . _:27445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "22.990"; "ChEBI"; . _:27455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Na"; "ChEBI"; . _:27465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEAYESYHFKHZAL-UHFFFAOYSA-N"; "ChEBI"; . _:27475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na"; "ChEBI"; . _:27485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na"; "IUPAC" . _:27495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natrium"; "ChemIDplus" . _:274a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na]"; "ChEBI"; . _:274b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "natrium"; "IUPAC" . _:274c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodio"; "ChemIDplus" . _:274d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An inorganic chloride salt having sodium(1+) as the counterion."; "Beilstein:3534976", "CAS:7647-14-5", "Gmelin:13673", "KEGG:C13563", "KEGG:D02056", "MetaCyc:NACL", "Reaxys:3534976", "Wikipedia:Sodium_Chloride", "colombos:NaCl"; "sodium chloride"; "chebi_ontology"; "0", "57.959", "58.44247", "ClNa", "FAPWRFPIFSIZLT-UHFFFAOYSA-M", "InChI=1S/ClH.Na/h1H;/q;+1/p-1", "Kochsalz", "NaCl", "Natriumchlorid", "[Na+].[Cl-]", "chlorure de sodium", "cloruro sodico", "common salt", "halite", "natrii chloridum", "rock salt", "salt", "table salt"; "CHEBI:26710"; ; rdfs:label "sodium chloride" . _:274e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3534976"; rdfs:label "Beilstein" . _:274f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-14-5"; rdfs:label "ChemIDplus" . _:27505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-14-5"; rdfs:label "KEGG COMPOUND" . _:27515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7647-14-5"; rdfs:label "NIST Chemistry WebBook" . _:27525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:13673"; rdfs:label "Gmelin" . _:27535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3534976"; rdfs:label "Reaxys" . _:27545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium chloride"; "ChEBI" . _:27555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium chloride"; "IUPAC"; . _:27565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.959"; "NIST_Chemistry_WebBook"; . _:27585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.44247"; "ChEBI"; . _:27595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClNa"; "NIST_Chemistry_WebBook"; . _:275a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FAPWRFPIFSIZLT-UHFFFAOYSA-M"; "ChEBI"; . _:275b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClH.Na/h1H;/q;+1/p-1"; "ChEBI"; . _:275c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kochsalz"; "ChEBI" . _:275d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NaCl"; "IUPAC" . _:275e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriumchlorid"; "NIST_Chemistry_WebBook" . _:275f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Cl-]"; "ChEBI"; . _:27605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorure de sodium"; "ChEBI" . _:27615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cloruro sodico"; "ChEBI" . _:27625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "common salt"; "ChemIDplus" . _:27635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halite"; "NIST_Chemistry_WebBook" . _:27645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "natrii chloridum"; "ChEBI" . _:27655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rock salt"; "ChemIDplus" . _:27665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salt"; "ChemIDplus" . _:27675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "table salt"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:27685; "chebi_ontology"; "sodium compounds", "sodium molecular entities"; "CHEBI:26712"; ; rdfs:label "sodium molecular entity" . _:27685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium compounds"; "ChEBI" . _:276a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:276b5; "Any alkali metal salt having sodium(1+) as the cation."; "chebi_ontology"; "Natriumsalz", "Natriumsalze", "sodium salts"; "CHEBI:26714"; ; rdfs:label "sodium salt" . _:276b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:276c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriumsalz"; "ChEBI" . _:276d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriumsalze"; "ChEBI" . _:276e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:276f5, _:27705; "A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-(4-hydroxyphenyl)acetamido group."; "CHEBI:133770"; "Beilstein:4274654", "CAS:26787-78-0", "DrugBank:DB01060", "Drug_Central:192", "HMDB:HMDB15193", "KEGG:C06827", "KEGG:D07452", "LINCS:LSM-5654", "PMID:10930630", "PMID:11431418", "PMID:11906332", "PMID:12569987", "PMID:12833570", "PMID:12850488", "PMID:16033609", "PMID:2083978", "PMID:24595455", "PMID:24631718", "PMID:24759068", "PMID:25998949", "PMID:27731424", "Patent:DE1942693", "Patent:GB1241844", "Patent:GB978178", "Patent:US3192198", "Reaxys:4274654", "Wikipedia:Amoxicillin", "colombos:AMOXICILLIN"; "6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid", "Amoxicillin"; "chebi_ontology"; "(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "365.105", "365.40400", "6-(p-hydroxy-alpha-aminophenylacetamido)penicillanic acid", "AMPC", "AX", "Amolin", "Amopenixin", "Amoxicillin anhydrous", "C16H19N3O5S", "Clamoxyl", "InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1", "LSQZJLSUYDQPKJ-NJBDSQKTSA-N", "Moxal", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C(O)=O", "alpha-amino-p-hydroxybenzylpenicillin", "amoxicilina", "amoxicillin", "amoxicilline", "amoxicillinum", "amoxycilin", "amoxycillin", "p-hydroxyampicillin"; "CHEBI:2676"; ; rdfs:label "amoxicillin" . _:276f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4274654"; rdfs:label "Beilstein" . _:27725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:26787-78-0"; rdfs:label "ChemIDplus" . _:27735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:26787-78-0"; rdfs:label "KEGG COMPOUND" . _:27745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:192"; rdfs:label "DrugCentral" . _:27755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:27765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11431418"; rdfs:label "Europe PMC" . _:27775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11906332"; rdfs:label "Europe PMC" . _:27785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569987"; rdfs:label "Europe PMC" . _:27795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12833570"; rdfs:label "Europe PMC" . _:277a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12850488"; rdfs:label "Europe PMC" . _:277b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16033609"; rdfs:label "Europe PMC" . _:277c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2083978"; rdfs:label "Europe PMC" . _:277d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24595455"; rdfs:label "Europe PMC" . _:277e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24631718"; rdfs:label "Europe PMC" . _:277f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24759068"; rdfs:label "Europe PMC" . _:27805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25998949"; rdfs:label "Europe PMC" . _:27815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27731424"; rdfs:label "Europe PMC" . _:27825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4274654"; rdfs:label "Reaxys" . _:27835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylic acid"; "IUPAC"; . _:27845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amoxicillin"; "KEGG_COMPOUND" . _:27855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:27865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "365.105"; "ChEBI"; . _:27885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "365.40400"; "ChEBI"; . _:27895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-(p-hydroxy-alpha-aminophenylacetamido)penicillanic acid"; "ChemIDplus" . _:278a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMPC"; "DrugBank"; . _:278b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AX"; "ChEBI" . _:278c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amolin"; "DrugBank"; . _:278d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amopenixin"; "DrugBank"; . _:278e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amoxicillin anhydrous"; "KEGG_COMPOUND" . _:278f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H19N3O5S"; "ChEBI"; . _:27905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Clamoxyl"; "ChemIDplus"; . _:27915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1"; "ChEBI"; . _:27925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LSQZJLSUYDQPKJ-NJBDSQKTSA-N"; "ChEBI"; . _:27935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Moxal"; "DrugBank"; . _:27945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C(O)=O"; "ChEBI"; . _:27955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-p-hydroxybenzylpenicillin"; "ChemIDplus" . _:27965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxicilina"; "ChemIDplus"; . _:27975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxicillin"; "KEGG_DRUG"; . _:27985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxicilline"; "ChemIDplus"; . _:27995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxicillinum"; "ChemIDplus"; . _:279a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxycilin"; "ChEBI" . _:279b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amoxycillin"; "ChemIDplus" . _:279c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-hydroxyampicillin"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:279d5; "Any steroid that acts as hormone."; "chebi_ontology"; "Steroidhormon", "Steroidhormone", "hormona esteroide", "hormonas esteroideas", "hormone steroide", "hormones steroides", "steroid hormones"; "CHEBI:26764"; ; rdfs:label "steroid hormone" . _:279d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:279e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Steroidhormon"; "ChEBI" . _:279f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Steroidhormone"; "ChEBI" . _:27a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormona esteroide"; "ChEBI" . _:27a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormonas esteroideas"; "ChEBI" . _:27a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormone steroide"; "ChEBI" . _:27a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormones steroides"; "ChEBI" . _:27a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steroid hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:26788"; ; rdfs:label "streptomycins" . a owl:Class; rdfs:subClassOf ; "A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of succinic acid."; "colombos:SUCCINATE"; "chebi_ontology"; "succinate anion", "succinates", "succinic acid anion"; "CHEBI:26806"; ; rdfs:label "succinate" . _:27a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "succinate anion"; "ChEBI" . _:27a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "succinates"; "ChEBI" . _:27a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "succinic acid anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "carbohydrate phosphates"; "CHEBI:26816"; ; rdfs:label "carbohydrate phosphate" . _:27a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Salts and esters of sulfuric acid"; "sulfates"; "chebi_ontology"; "sulfuric acid derivative", "sulphates"; "CHEBI:26820"; ; rdfs:label "sulfates" . _:27a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfates"; "ChEBI" . _:27aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid derivative"; "ChEBI" . _:27ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "sulfonium compounds"; "CHEBI:26830"; ; rdfs:label "sulfonium compound" . _:27ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonium compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:27ad5; "CAS:7704-34-9", "KEGG:C00087", "KEGG:D06527", "WebElements:S"; "sulfur"; "chebi_ontology"; "0", "16S", "31.972", "32.06600", "Elemental sulfur", "InChI=1S/S", "NINIDFKCEFEMDL-UHFFFAOYSA-N", "S", "Schwefel", "[S]", "azufre", "soufre", "sulfur", "sulphur", "theion"; "CHEBI:26833"; ; rdfs:label "sulfur atom" . _:27ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7704-34-9"; rdfs:label "ChemIDplus" . _:27af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7704-34-9"; rdfs:label "NIST Chemistry WebBook" . _:27b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur"; "IUPAC"; . _:27b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16S"; "IUPAC" . _:27b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.972"; "ChEBI"; . _:27b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.06600"; "ChEBI"; . _:27b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Elemental sulfur"; "KEGG_COMPOUND" . _:27b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/S"; "ChEBI"; . _:27b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NINIDFKCEFEMDL-UHFFFAOYSA-N"; "ChEBI"; . _:27b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S"; "ChEBI"; . _:27b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S"; "IUPAC" . _:27ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S"; "KEGG_COMPOUND" . _:27bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Schwefel"; "ChEBI" . _:27bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[S]"; "ChEBI"; . _:27bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azufre"; "ChEBI" . _:27be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "soufre"; "ChEBI" . _:27bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur"; "ChEBI" . _:27c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur"; "UniProt" . _:27c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphur"; "ChEBI" . _:27c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "theion"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:27c35; "chebi_ontology"; "sulfur-containing amino acids"; "CHEBI:26834"; ; rdfs:label "sulfur-containing amino acid" . _:27c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur-containing amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:27c55; "sulfur molecular entity"; "chebi_ontology"; "sulfur molecular entities"; "CHEBI:26835"; ; rdfs:label "sulfur molecular entity" . _:27c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur molecular entity"; "ChEBI" . _:27c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:27c85, _:27c95; "A sulfur oxoacid that consits of two oxo and two hydroxy groups joined covalently to a central sulfur atom."; "CAS:7664-93-9", "Gmelin:2122", "KEGG:C00059", "KEGG:D05963", "KNApSAcK:C00007530", "MolBase:4", "PMID:13568755", "PMID:16122922", "PMID:19397353", "PMID:22047659", "PMID:22136045", "PMID:22204399", "PMID:22267186", "PMID:22296037", "PMID:22364556", "PMID:22435616", "Reaxys:2037554", "Wikipedia:Sulfuric_acid"; "Sulfuric acid", "dihydrogen tetraoxosulfate", "dihydroxidodioxidosulfur", "hydrogen tetraoxosulfate(2-)", "hydrogen tetraoxosulfate(VI)", "sulfuric acid", "tetraoxosulfuric acid"; "chebi_ontology"; "0", "97.967", "98.07948", "Acide sulfurique", "Acido sulfurico", "Acidum sulfuricum", "H2O4S", "H2SO4", "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)", "QAOWNCQODCNURD-UHFFFAOYSA-N", "Schwefelsaeureloesungen", "[H]OS(=O)(=O)O[H]", "[S(OH)2O2]", "[SO2(OH)2]", "sulphuric acid"; "CHEBI:26836"; ; rdfs:label "sulfuric acid" . _:27c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-93-9"; rdfs:label "ChemIDplus" . _:27cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-93-9"; rdfs:label "KEGG COMPOUND" . _:27cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7664-93-9"; rdfs:label "NIST Chemistry WebBook" . _:27cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2122"; rdfs:label "Gmelin" . _:27ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13568755"; rdfs:label "Europe PMC" . _:27cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16122922"; rdfs:label "Europe PMC" . _:27d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19397353"; rdfs:label "Europe PMC" . _:27d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22047659"; rdfs:label "Europe PMC" . _:27d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22136045"; rdfs:label "Europe PMC" . _:27d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22204399"; rdfs:label "Europe PMC" . _:27d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22267186"; rdfs:label "Europe PMC" . _:27d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22296037"; rdfs:label "Europe PMC" . _:27d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22364556"; rdfs:label "Europe PMC" . _:27d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22435616"; rdfs:label "Europe PMC" . _:27d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2037554"; rdfs:label "Reaxys" . _:27d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfuric acid"; "KEGG_COMPOUND" . _:27da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen tetraoxosulfate"; "IUPAC"; . _:27db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidodioxidosulfur"; "IUPAC"; . _:27dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen tetraoxosulfate(2-)"; "IUPAC"; . _:27dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen tetraoxosulfate(VI)"; "IUPAC"; . _:27de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid"; "ChEBI" . _:27df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid"; "IUPAC"; . _:27e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxosulfuric acid"; "IUPAC"; . _:27e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:27e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.967"; "ChEBI"; . _:27e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "98.07948"; "ChEBI"; . _:27e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide sulfurique"; "ChemIDplus" . _:27e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acido sulfurico"; "ChemIDplus" . _:27e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acidum sulfuricum"; "ChemIDplus" . _:27e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O4S"; "ChEBI"; . _:27e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2SO4"; "IUPAC" . _:27e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)"; "ChEBI"; . _:27ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QAOWNCQODCNURD-UHFFFAOYSA-N"; "ChEBI"; . _:27eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Schwefelsaeureloesungen"; "ChemIDplus" . _:27ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OS(=O)(=O)O[H]"; "ChEBI"; . _:27ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[S(OH)2O2]"; "MolBase" . _:27ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO2(OH)2]"; "IUPAC" . _:27ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphuric acid"; "MolBase" . a owl:Class; rdfs:subClassOf , _:27f05; "Any of a group of astringent polyphenolic vegetable principles or compounds, chiefly complex glucosides of catechol and pyrogallol."; "Wikipedia:Tannin", "colombos:TANNINE"; "chebi_ontology"; "tannins"; "CHEBI:26848"; ; rdfs:label "tannin" . _:27f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tannins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:27f25; "Beilstein:1725148", "Beilstein:6270431", "CAS:133-37-9", "Gmelin:82691", "PMID:24507823", "PMID:24556732", "YMDB:YMDB01788"; "rel-(2R,3R)-2,3-dihydroxybutanedioic acid"; "chebi_ontology"; "(2R,3R)-rel-2,3-dihydroxybutanedioic acid", "(2RS,3RS)-tartaric acid", "(R*,R*)-(+-)-2,3-dihydroxybutanedioic acid", "(R*,R*)-2,3-dihydroxybutanedioic acid", "0", "150.08684", "C4H6O6", "DL-tartaric acid", "Traubensaeure", "Vogesensaeure", "acide tartrique", "acido tartarico", "dl-tartaric acid", "para-Weinsaeure", "paratartaric acid", "racemic acid", "racemic tartaric acid", "racemische Weinsaeure", "resolvable tartaric acid", "uvic acid"; "CHEBI:26849"; ; rdfs:label "tartaric acid" . _:27f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:27f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725148"; rdfs:label "Beilstein" . _:27f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6270431"; rdfs:label "Beilstein" . _:27f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:133-37-9"; rdfs:label "ChemIDplus" . _:27f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:133-37-9"; rdfs:label "NIST Chemistry WebBook" . _:27f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82691"; rdfs:label "Gmelin" . _:27f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24507823"; rdfs:label "Europe PMC" . _:27f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24556732"; rdfs:label "Europe PMC" . _:27fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R)-2,3-dihydroxybutanedioic acid"; "IUPAC"; . _:27fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-rel-2,3-dihydroxybutanedioic acid"; "ChemIDplus" . _:27fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2RS,3RS)-tartaric acid"; "ChemIDplus" . _:27fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R*,R*)-(+-)-2,3-dihydroxybutanedioic acid"; "NIST_Chemistry_WebBook" . _:27fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R*,R*)-2,3-dihydroxybutanedioic acid"; "ChemIDplus" . _:27ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.08684"; "ChEBI"; . _:28015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O6"; "ChEBI"; . _:28025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-tartaric acid"; "ChemIDplus" . _:28035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Traubensaeure"; "ChemIDplus" . _:28045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vogesensaeure"; "ChEBI" . _:28055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide tartrique"; "ChEBI" . _:28065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido tartarico"; "ChEBI" . _:28075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dl-tartaric acid"; "NIST_Chemistry_WebBook" . _:28085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "para-Weinsaeure"; "ChEBI" . _:28095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paratartaric acid"; "NIST_Chemistry_WebBook" . _:280a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racemic acid"; "ChemIDplus" . _:280b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racemic tartaric acid"; "ChemIDplus" . _:280c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racemische Weinsaeure"; "ChEBI" . _:280d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "resolvable tartaric acid"; "NIST_Chemistry_WebBook" . _:280e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uvic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:280f5; "Any isoprenoid that is a natural product or related compound formally derived from isoprene units. Terpenoids may contain oxygen in various functional groups. This class is subdivided according to the number of carbon atoms in the parent terpene. The skeleton of terpenoids may differ from strict additivity of isoprene units by the loss or shift of a fragment, generally a methyl group."; "Wikipedia:Terpenoid"; "Terpenoid", "terpenoids"; "chebi_ontology"; "terpenoide", "terpenoides"; "CHEBI:26873"; ; rdfs:label "terpenoid" . _:280f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Terpenoid"; "ChEBI" . _:28115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenoids"; "IUPAC"; . _:28125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenoide"; "IUPAC" . _:28135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenoides"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:28145, _:28155; "A subclass of polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups."; "chebi_ontology"; "CHEBI:26895"; ; rdfs:label "tetracyclines" . _:28145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "Any oxacycle having an oxolane (tetrahydrofuran) skeleton."; "chebi_ontology"; "CHEBI:26912"; ; rdfs:label "oxolanes" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "tetraric acids"; "CHEBI:26933"; ; rdfs:label "tetraric acid" . _:28165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraric acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:28175; "chebi_ontology"; "thiamines"; "CHEBI:26948"; ; rdfs:label "thiamine" . _:28175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An ester in which one or both oxygens of an ester group have been replaced by divalent sulfur."; "chebi_ontology"; "thiocarboxylic esters"; "CHEBI:26959"; ; rdfs:label "thiocarboxylic ester" . _:28195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiocarboxylic esters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "UM-BBD_compID:c0570"; "chebi_ontology"; "thiosulfates", "thiosulphate"; "CHEBI:26977"; ; rdfs:label "thiosulfate" . _:281a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0570"; rdfs:label "ChEBI" . _:281b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulfates"; "ChEBI" . _:281c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "An organic tricyclic compound in which at least one of the rings of the tricyclic skeleton contains one or more heteroatoms."; ; "chebi_ontology"; "heterotricyclic compounds", "organic heterotricyclic compounds"; "CHEBI:26979"; , ; rdfs:label "organic heterotricyclic compound" . _:281d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterotricyclic compounds"; "ChEBI" . _:281e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterotricyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:281f5, _:28205, _:28215, _:28225; "An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 1-hydroxyethyl group."; "Beilstein:8204750", "CAS:80-68-2", "PMID:11379295", "PMID:15221503", "PMID:22264337", "Wikipedia:Threonine"; "threonine"; "chebi_ontology"; "C4H9NO3", "Threonin"; "CHEBI:26986"; ; rdfs:label "threonine" . _:281f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8204750"; rdfs:label "Beilstein" . _:28245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:80-68-2"; rdfs:label "ChemIDplus" . _:28255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:80-68-2"; rdfs:label "NIST Chemistry WebBook" . _:28265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11379295"; rdfs:label "Europe PMC" . _:28275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15221503"; rdfs:label "Europe PMC" . _:28285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:28295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine"; "IUPAC"; . _:282a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "ChEBI"; . _:282b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Threonin"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:282c5; "An amino acid derivative resulting from reaction of threonine at the amino group or the carboxy group, or from the replacement of any hydrogen of threonine by a heteroatom. The definition normally excludes peptides containing threonine residues."; "chebi_ontology"; "threonine derivatives"; "CHEBI:26987"; ; rdfs:label "threonine derivative" . _:282c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:282d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any member of the class of benzenes that is a substituted benzene in which the substituents include one (and only one) methyl group."; "chebi_ontology"; "CHEBI:27024"; ; rdfs:label "toluenes" . a owl:Class; rdfs:subClassOf , ; "Poisonous substance produced by a biological organism such as a microbe, animal or plant."; "Wikipedia:Toxin"; "toxin"; "chebi_ontology"; "toxins"; "CHEBI:27026"; ; rdfs:label "toxin" . _:282e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxin"; "IUPAC"; . _:282f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "micronutrients", "trace elements"; "CHEBI:27027"; ; rdfs:label "micronutrient" . _:28305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "micronutrients"; "ChEBI" . _:28315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trace elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An element whose atom has an incomplete d sub-shell, or which can give rise to cations with an incomplete d sub-shell."; "transition element"; "chebi_ontology"; "Uebergangselement", "Uebergangsmetalle", "metal de transicion", "metal de transition", "metales de transicion", "metaux de transition", "transition element", "transition elements", "transition metal", "transition metals"; "CHEBI:27081"; ; rdfs:label "transition element atom" . _:28325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element"; "IUPAC"; . _:28335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uebergangselement"; "ChEBI" . _:28345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Uebergangsmetalle"; "ChEBI" . _:28355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal de transicion"; "ChEBI" . _:28365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal de transition"; "ChEBI" . _:28375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metales de transicion"; "ChEBI" . _:28385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metaux de transition"; "ChEBI" . _:28395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element"; "ChEBI" . _:283a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition elements"; "ChEBI" . _:283b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal"; "ChEBI" . _:283c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A disaccharide formed by a (1<->1)-glycosidic bond between two units of D-glucose."; "chebi_ontology"; "0", "342.116", "342.29650", "C12H22O11", "HDTRYLNUVZCQOY-MFAKQEFJSA-N", "InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12?/m1/s1", "OC[C@H]1OC(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "CHEBI:27082"; ; rdfs:label "trehalose" . _:283d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:283e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "ChEBI"; . _:283f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29650"; "ChEBI"; . _:28405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "ChEBI"; . _:28415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDTRYLNUVZCQOY-MFAKQEFJSA-N"; "ChEBI"; . _:28425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12?/m1/s1"; "ChEBI"; . _:28435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1OC(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "trehalose phosphates"; "CHEBI:27084"; ; rdfs:label "trehalose phosphate" . _:28445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trehalose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "tricarboxylate", "tricarboxylates", "tricarboxylic acid trianions"; "CHEBI:27092"; ; rdfs:label "tricarboxylic acid trianion" . _:28455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylate"; "ChEBI" . _:28465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylates"; "ChEBI" . _:28475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acid trianions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:28485; "An oxoacid containing three carboxy groups."; "Wikipedia:Tricarboxylic_acid"; "chebi_ontology"; "C3H3O6R", "Tricarbonsaeure", "Trikarbonsaeure", "tricarboxylic acids"; "CHEBI:27093"; ; rdfs:label "tricarboxylic acid" . _:28485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3O6R"; "ChEBI"; . _:284a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tricarbonsaeure"; "ChEBI" . _:284b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trikarbonsaeure"; "ChEBI" . _:284c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "C24H40O5", "trihydroxy-5beta-cholanic acids"; "CHEBI:27114"; ; rdfs:label "trihydroxy-5beta-cholanic acid" . _:284d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O5"; "ChEBI"; . _:284e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydroxy-5beta-cholanic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical compound containing three hydroxy groups."; "chebi_ontology"; "triols"; "CHEBI:27136"; ; rdfs:label "triol" . _:284f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A monosaccharide containing three carbon atoms, which is important in respiration. Only two trioses occur naturally: the aldotriose glyceraldehyde and the ketotriose dihydroxyacetone."; "triose"; "chebi_ontology"; "trioses"; "CHEBI:27137"; ; rdfs:label "triose" . _:28505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triose"; "ChEBI" . _:28515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Wikipedia:Trisaccharide"; "chebi_ontology"; "trisaccharides"; "CHEBI:27150"; ; rdfs:label "trisaccharide" . _:28525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trisaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "+3", "0.00000", "[*+3]", "monoatomic trications", "trivalent inorganic cations"; "CHEBI:27153"; ; rdfs:label "monoatomic trication" . _:28535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:28545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.00000"; "ChEBI"; . _:28555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*+3]"; "ChEBI"; . _:28565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic trications"; "ChEBI" . _:28575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trivalent inorganic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "heterobicyclic compounds", "organic heterobicyclic compounds"; "CHEBI:27171"; ; rdfs:label "organic heterobicyclic compound" . _:28585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterobicyclic compounds"; "ChEBI" . _:28595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterobicyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Aralkylamino compounds which contain a tyramine skeleton."; "chebi_ontology"; "CHEBI:27175"; ; rdfs:label "tyramines" . a owl:Class; rdfs:subClassOf ; "A univalent carboacyl group is a group formed by loss of OH from the carboxy group of a carboxylic acid."; "chebi_ontology"; "univalent acyl group", "univalent carboacyl groups", "univalent carboxylic acyl groups"; "CHEBI:27207"; ; rdfs:label "univalent carboacyl group" . _:285a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "univalent acyl group"; "ChEBI" . _:285b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "univalent carboacyl groups"; "ChEBI" . _:285c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "univalent carboxylic acyl groups"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "uridine 5'-phosphates"; "CHEBI:27232"; ; rdfs:label "uridine 5'-phosphate" . _:285d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "uridine phosphates"; "CHEBI:27237"; ; rdfs:label "uridine phosphate" . _:285e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:285f5; "chebi_ontology"; "CHEBI:27242"; ; rdfs:label "uridines" . _:285f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , , _:28605; "A carbohydrate acid formally derived by oxidation to a carboxy group of the terminal -CH2OH group of any aldose or ketose."; "uronic acid"; "chebi_ontology"; "uronic acids"; "CHEBI:27252"; ; rdfs:label "uronic acid" . _:28605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uronic acid"; "ChEBI" . _:28625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uronic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite that is found naturally as a component of a volatile oil."; "Wikipedia:Essential_oil"; "chebi_ontology"; "essential oil component", "essential oil components", "ethereal oil component", "ethereal oil components", "volatile oil components"; "CHEBI:27311"; ; rdfs:label "volatile oil component" . _:28635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "essential oil component"; "ChEBI" . _:28645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "essential oil components"; "ChEBI" . _:28655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethereal oil component"; "ChEBI" . _:28665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethereal oil components"; "ChEBI" . _:28675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "volatile oil components"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "wasserloesliche Vitamine", "water-soluble vitamins"; "CHEBI:27314"; ; rdfs:label "water-soluble vitamin" . _:28685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wasserloesliche Vitamine"; "ChEBI" . _:28695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "water-soluble vitamins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:286a5; "CAS:7440-66-6", "Gmelin:16321", "KEGG:C00038", "PDBeChem:ZN", "WebElements:Zn"; "zinc"; "chebi_ontology"; "0", "30Zn", "63.929", "65.39000", "HCHKCACWOHOZIP-UHFFFAOYSA-N", "InChI=1S/Zn", "Zink", "Zn", "Zn(II)", "Zn2+", "[Zn]", "cinc", "zinc", "zincum"; "CHEBI:27363"; ; rdfs:label "zinc atom" . _:286a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:286b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-66-6"; rdfs:label "ChemIDplus" . _:286c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-66-6"; rdfs:label "KEGG COMPOUND" . _:286d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16321"; rdfs:label "Gmelin" . _:286e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc"; "IUPAC"; . _:286f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30Zn"; "IUPAC" . _:28715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.929"; "ChEBI"; . _:28725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "65.39000"; "ChEBI"; . _:28735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCHKCACWOHOZIP-UHFFFAOYSA-N"; "ChEBI"; . _:28745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Zn"; "ChEBI"; . _:28755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zink"; "ChEBI" . _:28765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn"; "ChEBI"; . _:28775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn"; "IUPAC" . _:28785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn(II)"; "KEGG_COMPOUND" . _:28795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn2+"; "KEGG_COMPOUND" . _:287a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Zn]"; "ChEBI"; . _:287b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cinc"; "ChEBI" . _:287c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc"; "ChEBI" . _:287d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zincum"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:287e5; "chebi_ontology"; "zinc compounds", "zinc molecular entities"; "CHEBI:27364"; ; rdfs:label "zinc molecular entity" . _:287e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:287f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc compounds"; "ChEBI" . _:28805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "zinc ion"; "chebi_ontology"; "zinc ions"; "CHEBI:27365"; ; rdfs:label "zinc ion" . _:28815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc ion"; "ChEBI" . _:28825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A neutral compound having formal unit electrical charges of opposite sign on non-adjacent atoms. Sometimes referred to as inner salts, dipolar ions (a misnomer)."; "zwitterion", "zwitterions"; "chebi_ontology"; "compose zwitterionique", "compuestos zwitterionicos", "zwitteriones", "zwitterionic compounds"; "CHEBI:27369"; ; rdfs:label "zwitterion" . _:28835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zwitterion"; "IUPAC"; . _:28845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zwitterions"; "IUPAC"; . _:28855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "compose zwitterionique"; "IUPAC" . _:28865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "compuestos zwitterionicos"; "IUPAC" . _:28875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zwitteriones"; "IUPAC" . _:28885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zwitterionic compounds"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:28895, _:288a5; "An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is methyl."; "CHEBI:6813"; "Beilstein:1446024", "CAS:75-75-2", "Gmelin:1681", "KEGG:C11145", "MetaCyc:CPD-3746", "PMID:24304088", "PMID:24593036", "Reaxys:1446024", "Wikipedia:Methanesulfonic_acid"; "Methanesulfonic acid", "methanesulfonic acid"; "chebi_ontology"; "0", "95.988", "96.10666", "AFVFQIVMOAPDHO-UHFFFAOYSA-N", "CH4O3S", "CS(O)(=O)=O", "InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)", "Methansulfonsaeure", "methylsulfonic acid"; "CHEBI:27376"; ; rdfs:label "methanesulfonic acid" . _:28895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:288a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:288b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1446024"; rdfs:label "Beilstein" . _:288c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-75-2"; rdfs:label "ChemIDplus" . _:288d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-75-2"; rdfs:label "KEGG COMPOUND" . _:288e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-75-2"; rdfs:label "NIST Chemistry WebBook" . _:288f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1681"; rdfs:label "Gmelin" . _:28905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24304088"; rdfs:label "Europe PMC" . _:28915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24593036"; rdfs:label "Europe PMC" . _:28925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1446024"; rdfs:label "Reaxys" . _:28935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methanesulfonic acid"; "KEGG_COMPOUND" . _:28945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanesulfonic acid"; "IUPAC"; . _:28955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.988"; "KEGG_COMPOUND"; . _:28975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.10666"; "ChEBI"; . _:28985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AFVFQIVMOAPDHO-UHFFFAOYSA-N"; "ChEBI"; . _:28995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4O3S"; "KEGG_COMPOUND"; . _:289a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CS(O)(=O)=O"; "ChEBI"; . _:289b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)"; "ChEBI"; . _:289c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methansulfonsaeure"; "ChEBI" . _:289d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylsulfonic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:289e5, _:289f5; "An amino cyclitol that is scyllo-inositol in which the hydroxy groups at positions 1 and 3 are replaced by guanidino groups."; "CHEBI:26781", "CHEBI:9280"; "CAS:85-17-6", "KEGG:C00837", "MetaCyc:CPD-10148", "PMID:11642734", "PMID:15736038", "PMID:16956741", "PMID:17011831", "PMID:17609790", "PMID:6076630", "Reaxys:2816623"; "1,1'-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine", "N,N'''-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine", "Streptidine"; "chebi_ontology"; "0", "1,1'-(2,4,5,6-Tetrahydroxy-1,3-cyclohexylene)diguanidine", "1,3-diguanidino-2,4,5,6-cyclohexanetetrol", "262.139", "262.26630", "C8H18N6O4", "InChI=1S/C8H18N6O4/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14)/t1-,2+,3-,4+,5-,6-", "MSXMXWJPFIDEMT-FAEUDGQSSA-N", "N,N'-bis(aminoiminomethyl)streptamine", "N,N'-diamidinostreptamine", "NC(=N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O", "Streptamine, N,N'-bis(aminoiminomethyl)-"; "CHEBI:27405"; ; rdfs:label "streptidine" . _:289e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:289f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85-17-6"; rdfs:label "ChemIDplus" . _:28a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:85-17-6"; rdfs:label "KEGG COMPOUND" . _:28a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11642734"; rdfs:label "Europe PMC" . _:28a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15736038"; rdfs:label "Europe PMC" . _:28a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16956741"; rdfs:label "Europe PMC" . _:28a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17011831"; rdfs:label "Europe PMC" . _:28a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17609790"; rdfs:label "Europe PMC" . _:28a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6076630"; rdfs:label "Europe PMC" . _:28a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2816623"; rdfs:label "Reaxys" . _:28a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1'-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine"; "IUPAC"; . _:28aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'''-[(1R,2s,3S,4R,5r,6S)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl]diguanidine"; "IUPAC"; . _:28ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Streptidine"; "KEGG_COMPOUND" . _:28ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1'-(2,4,5,6-Tetrahydroxy-1,3-cyclohexylene)diguanidine"; "ChemIDplus" . _:28ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-diguanidino-2,4,5,6-cyclohexanetetrol"; "ChEBI" . _:28af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "262.139"; "KEGG_COMPOUND"; . _:28b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "262.26630"; "ChEBI"; . _:28b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H18N6O4"; "KEGG_COMPOUND"; . _:28b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H18N6O4/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14)/t1-,2+,3-,4+,5-,6-"; "ChEBI"; . _:28b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MSXMXWJPFIDEMT-FAEUDGQSSA-N"; "ChEBI"; . _:28b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-bis(aminoiminomethyl)streptamine"; "ChEBI" . _:28b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-diamidinostreptamine"; "ChEBI" . _:28b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=N)N[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O"; "ChEBI"; . _:28b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Streptamine, N,N'-bis(aminoiminomethyl)-"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:28b85, _:28b95; "CHEBI:25356", "CHEBI:6953"; "Beilstein:3570056", "CAS:50-07-7", "DrugBank:DB00305", "Drug_Central:1819", "KEGG:C06681", "KEGG:D00208", "KNApSAcK:C00018668", "LINCS:LSM-6310", "Wikipedia:Mitomycin", "colombos:MMC"; "Mitomycin C", "[(1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate"; "chebi_ontology"; "0", "334.128", "334.32720", "7-Amino-9alpha-methoxymitosane", "Ametycine", "C15H18N4O5", "InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1", "MMC", "Mitocin-C", "Mitomycin", "Mutamycin", "NWIBSHFKIJFRCO-WUDYKRTCSA-N", "[H][C@]12CN3C4=C([C@@H](COC(N)=O)[C@@]3(OC)[C@@]1([H])N2)C(=O)C(N)=C(C)C4=O"; "CHEBI:27504"; ; rdfs:label "mitomycin C" . _:28b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3570056"; rdfs:label "Beilstein" . _:28bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-07-7"; rdfs:label "ChemIDplus" . _:28bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-07-7"; rdfs:label "KEGG COMPOUND" . _:28bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1819"; rdfs:label "DrugCentral" . _:28be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mitomycin C"; "KEGG_COMPOUND" . _:28bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(1aS,8S,8aR,8bS)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate"; "IUPAC"; . _:28c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.128"; "KEGG_COMPOUND"; . _:28c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.32720"; "ChEBI"; . _:28c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7-Amino-9alpha-methoxymitosane"; "ChemIDplus" . _:28c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ametycine"; "ChemIDplus" . _:28c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H18N4O5"; "KEGG_COMPOUND"; . _:28c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1"; "ChEBI"; . _:28c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MMC"; "ChemIDplus" . _:28c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mitocin-C"; "ChemIDplus" . _:28c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mitomycin"; "KEGG_COMPOUND" . _:28ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mutamycin"; "ChemIDplus" . _:28cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NWIBSHFKIJFRCO-WUDYKRTCSA-N"; "ChEBI"; . _:28cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CN3C4=C([C@@H](COC(N)=O)[C@@]3(OC)[C@@]1([H])N2)C(=O)C(N)=C(C)C4=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:28cd5, _:28ce5; "An indoledione that is the 2,3-diketo derivative of indole."; "CHEBI:24879", "CHEBI:43625", "CHEBI:5978"; "Beilstein:383659", "CAS:91-56-5", "DrugBank:DB02095", "Gmelin:165206", "KEGG:C11129", "KNApSAcK:C00026981", "MetaCyc:ISATIN", "PDBeChem:ISN", "PMID:15876476", "PMID:16236622", "PMID:1650428", "PMID:17330218", "PMID:17447419", "PMID:19834914", "PMID:23744416", "PMID:26846278", "PMID:9510091", "Reaxys:383659", "Wikipedia:Isatin", "colombos:ISTATIN"; "1H-indole-2,3-dione", "ISATIN", "Isatin", "isatin"; "chebi_ontology"; "0", "147.032", "147.13080", "C8H5NO2", "InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)", "JXDYKVIHCLTXOP-UHFFFAOYSA-N", "O=C1Nc2ccccc2C1=O", "indole-2,3-dione"; "CHEBI:27539"; ; rdfs:label "isatin" . _:28cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:383659"; rdfs:label "Beilstein" . _:28d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:91-56-5"; rdfs:label "ChemIDplus" . _:28d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:91-56-5"; rdfs:label "KEGG COMPOUND" . _:28d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:91-56-5"; rdfs:label "NIST Chemistry WebBook" . _:28d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:165206"; rdfs:label "Gmelin" . _:28d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15876476"; rdfs:label "Europe PMC" . _:28d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16236622"; rdfs:label "Europe PMC" . _:28d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:28d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17330218"; rdfs:label "Europe PMC" . _:28d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17447419"; rdfs:label "Europe PMC" . _:28d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19834914"; rdfs:label "Europe PMC" . _:28da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23744416"; rdfs:label "Europe PMC" . _:28db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26846278"; rdfs:label "Europe PMC" . _:28dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9510091"; rdfs:label "Europe PMC" . _:28dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:383659"; rdfs:label "Reaxys" . _:28de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-indole-2,3-dione"; "IUPAC"; . _:28df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ISATIN"; "PDBeChem" . _:28e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Isatin"; "KEGG_COMPOUND" . _:28e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isatin"; "UniProt" . _:28e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.032"; "ChEBI"; . _:28e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.13080"; "ChEBI"; . _:28e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H5NO2"; "ChEBI"; . _:28e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)"; "ChEBI"; . _:28e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JXDYKVIHCLTXOP-UHFFFAOYSA-N"; "ChEBI"; . _:28e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C1Nc2ccccc2C1=O"; "ChEBI"; . _:28e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indole-2,3-dione"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:28ea5; "CHEBI:22630", "CHEBI:2845"; "CAS:7440-38-2", "KEGG:C06269", "WebElements:As"; "arsenic"; "chebi_ontology"; "0", "33As", "74.92160", "74.922", "Arsen", "Arsenic", "As", "InChI=1S/As", "RQNWIZPPADIBDY-UHFFFAOYSA-N", "[As]", "arsenic", "arsenico", "arsenicum"; "CHEBI:27563"; ; rdfs:label "arsenic atom" . _:28ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-38-2"; rdfs:label "ChemIDplus" . _:28ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-38-2"; rdfs:label "KEGG COMPOUND" . _:28ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic"; "IUPAC"; . _:28ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:28ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33As"; "IUPAC" . _:28f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.92160"; "ChEBI"; . _:28f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.922"; "ChEBI"; . _:28f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Arsen"; "ChemIDplus" . _:28f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Arsenic"; "KEGG_COMPOUND" . _:28f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "As"; "ChEBI"; . _:28f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "As"; "KEGG_COMPOUND" . _:28f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/As"; "ChEBI"; . _:28f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RQNWIZPPADIBDY-UHFFFAOYSA-N"; "ChEBI"; . _:28f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[As]"; "ChEBI"; . _:28f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic"; "ChEBI" . _:28fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenico"; "ChEBI" . _:28fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenicum"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:28fc5; "CHEBI:26627", "CHEBI:9091"; "CAS:7782-49-2", "KEGG:C01529", "WebElements:Se"; "selenium"; "chebi_ontology"; "0", "34Se", "78.96000", "79.917", "BUGBHKTXTAQXES-UHFFFAOYSA-N", "InChI=1S/Se", "Se", "Selen", "Selenium", "[Se]", "selenio", "selenium"; "CHEBI:27568"; ; rdfs:label "selenium atom" . _:28fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:28fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-49-2"; rdfs:label "ChemIDplus" . _:28fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-49-2"; rdfs:label "KEGG COMPOUND" . _:28ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium"; "IUPAC"; . _:29005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34Se"; "IUPAC" . _:29025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.96000"; "ChEBI"; . _:29035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.917"; "KEGG_COMPOUND"; . _:29045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BUGBHKTXTAQXES-UHFFFAOYSA-N"; "ChEBI"; . _:29055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Se"; "ChEBI"; . _:29065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Se"; "IUPAC" . _:29075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Se"; "KEGG_COMPOUND"; . _:29085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selen"; "ChemIDplus" . _:29095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selenium"; "KEGG_COMPOUND" . _:290a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Se]"; "ChEBI"; . _:290b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenio"; "ChEBI" . _:290c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:290d5; "CHEBI:23009", "CHEBI:3399"; "CAS:7440-44-0", "KEGG:C06265", "WebElements:C"; "carbon"; "chebi_ontology"; "0", "12.000", "12.01070", "6C", "C", "Carbon", "InChI=1S/C", "Kohlenstoff", "OKTJSMMVPCPJKN-UHFFFAOYSA-N", "[C]", "carbon", "carbone", "carbonium", "carbono"; "CHEBI:27594"; ; rdfs:label "carbon atom" . _:290d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:290e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-44-0"; rdfs:label "ChemIDplus" . _:290f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-44-0"; rdfs:label "KEGG COMPOUND" . _:29105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon"; "IUPAC"; . _:29115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "12.000"; "ChEBI"; . _:29135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "12.01070"; "ChEBI"; . _:29145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6C"; "IUPAC" . _:29155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "ChEBI"; . _:29165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "IUPAC" . _:29175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C"; "KEGG_COMPOUND" . _:29185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbon"; "KEGG_COMPOUND" . _:29195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C"; "ChEBI"; . _:291a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kohlenstoff"; "ChEBI" . _:291b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OKTJSMMVPCPJKN-UHFFFAOYSA-N"; "ChEBI"; . _:291c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C]"; "ChEBI"; . _:291d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon"; "ChEBI" . _:291e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbone"; "ChEBI" . _:291f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonium"; "ChEBI" . _:29205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbono"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:24625", "CHEBI:5773"; "Beilstein:110598", "CAS:461-72-3", "Gmelin:101266", "KEGG:C05146", "PDBeChem:HYN"; "Hydantoin", "imidazolidine-2,4-dione"; "chebi_ontology"; "0", "100.027", "100.07614", "2,4(3H,5H)-imidazoledione", "2,4-imidazolidinedione", "C3H4N2O2", "Glycolylurea", "InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)", "O=C1CNC(=O)N1", "WJRBRSLFGCUECM-UHFFFAOYSA-N", "imidazole-2,4(3H,5H)-dione"; "CHEBI:27612"; ; rdfs:label "hydantoin" . _:29215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:110598"; rdfs:label "Beilstein" . _:29225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-72-3"; rdfs:label "ChemIDplus" . _:29235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-72-3"; rdfs:label "KEGG COMPOUND" . _:29245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-72-3"; rdfs:label "NIST Chemistry WebBook" . _:29255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101266"; rdfs:label "Gmelin" . _:29265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydantoin"; "KEGG_COMPOUND" . _:29275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidazolidine-2,4-dione"; "IUPAC"; . _:29285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.027"; "KEGG_COMPOUND"; . _:292a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.07614"; "ChEBI"; . _:292b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4(3H,5H)-imidazoledione"; "NIST_Chemistry_WebBook" . _:292c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-imidazolidinedione"; "NIST_Chemistry_WebBook" . _:292d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4N2O2"; "KEGG_COMPOUND"; . _:292e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycolylurea"; "KEGG_COMPOUND" . _:292f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)"; "ChEBI"; . _:29305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C1CNC(=O)N1"; "ChEBI"; . _:29315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WJRBRSLFGCUECM-UHFFFAOYSA-N"; "ChEBI"; . _:29325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidazole-2,4(3H,5H)-dione"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "Any aldehyde having an oxo substituent at the 2-position."; "CHEBI:1248", "CHEBI:13595", "CHEBI:19739"; "KEGG:C00538"; "chebi_ontology"; "0", "2-Oxoaldehyde", "2-oxo aldehydes", "2-oxoaldehyde", "56.998", "72.06270", "C2HO2R", "[H]C(=O)C(C)=O"; "CHEBI:27659"; ; rdfs:label "2-oxo aldehyde" . _:29335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxoaldehyde"; "KEGG_COMPOUND" . _:29355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo aldehydes"; "ChEBI" . _:29365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxoaldehyde"; "UniProt" . _:29375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "56.998"; "ChEBI"; . _:29385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.06270"; "ChEBI"; . _:29395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2HO2R"; "ChEBI"; . _:293a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=O)C(C)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:293b5, _:293c5, _:293d5, _:293e5; "A fatty acid anion 10:0 that is the conjugate base of decanoic acid."; "CHEBI:125804", "CHEBI:23570"; "Beilstein:3538146", "Gmelin:330643", "KEGG:C01571", "MetaCyc:CPD-3617", "Reaxys:3538146"; "decanoate"; "chebi_ontology"; "-1", "1-nonanecarboxylate", "171.139", "171.25670", "C10H19O2", "CCCCCCCCCC([O-])=O", "CH3-[CH2]8-COO(-)", "GHVNFZFCNZKVNT-UHFFFAOYSA-M", "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)/p-1", "caprate", "caprinate", "caprynate", "decanoic acid anion", "decoate", "decylate", "n-caprate", "n-decanoate", "n-decoate", "n-decylate", "nC9H19CO2 anion"; "CHEBI:27689"; ; rdfs:label "decanoate" . _:293b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:293c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:293d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:293e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:293f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3538146"; rdfs:label "Beilstein" . _:29405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:330643"; rdfs:label "Gmelin" . _:29415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01571"; rdfs:label "ChEBI" . _:29425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3538146"; rdfs:label "Reaxys" . _:29435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decanoate"; "IUPAC"; . _:29445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decanoate"; "UniProt" . _:29455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:29465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-nonanecarboxylate"; "ChEBI" . _:29475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.139"; "ChEBI"; . _:29485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.25670"; "ChEBI"; . _:29495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H19O2"; "ChEBI"; . _:294a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCCCCCCC([O-])=O"; "ChEBI"; . _:294b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]8-COO(-)"; "IUPAC" . _:294c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHVNFZFCNZKVNT-UHFFFAOYSA-M"; "ChEBI"; . _:294d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)/p-1"; "ChEBI"; . _:294e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprate"; "ChEBI" . _:294f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprinate"; "ChEBI" . _:29505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprynate"; "ChEBI" . _:29515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decanoic acid anion"; "ChEBI" . _:29525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decoate"; "ChEBI" . _:29535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decylate"; "ChEBI" . _:29545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-caprate"; "ChEBI" . _:29555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decanoate"; "ChEBI" . _:29565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decoate"; "ChEBI" . _:29575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decylate"; "ChEBI" . _:29585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nC9H19CO2 anion"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:29595, _:295a5, _:295b5, _:295c5, _:295d5; "A phosphonic acid resulting from the formal oxidative coupling of the methyl group of methylphosphonic acid with the amino group of glycine. It is one of the most commonly used herbicdes worldwide, and the only one to target the enzyme 5-enolpyruvyl-3-shikimate phosphate synthase (EPSPS)."; "CHEBI:24423", "CHEBI:43013", "CHEBI:5510"; "Beilstein:2045054", "CAS:1071-83-6", "DrugBank:DB04539", "Gmelin:279222", "KEGG:C01705", "PDBeChem:GPF", "PDBeChem:GPJ", "PMID:27758090", "PMID:28266132", "PMID:28474816", "PMID:28643882", "PMID:28711546", "Pesticides:glyphosate", "UM-BBD_compID:c0134", "Wikipedia:Glyphosate", "colombos:GLYPHOSATE"; "Glyphosate", "N-(phosphonomethyl)glycine"; "chebi_ontology"; "0", "169.014", "169.07310", "C3H8NO5P", "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)", "OC(=O)CNCP(O)(O)=O", "XDDAORKBJWWYJS-UHFFFAOYSA-N"; "CHEBI:27744"; ; rdfs:label "glyphosate" . _:29595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:295a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:295b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:295c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:295d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:295e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2045054"; rdfs:label "Beilstein" . _:295f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1071-83-6"; rdfs:label "Alan Wood's Pesticides" . _:29605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1071-83-6"; rdfs:label "ChemIDplus" . _:29615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1071-83-6"; rdfs:label "KEGG COMPOUND" . _:29625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:279222"; rdfs:label "Gmelin" . _:29635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27758090"; rdfs:label "Europe PMC" . _:29645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28266132"; rdfs:label "Europe PMC" . _:29655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28474816"; rdfs:label "Europe PMC" . _:29665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28643882"; rdfs:label "Europe PMC" . _:29675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28711546"; rdfs:label "Europe PMC" . _:29685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pesticides:glyphosate"; rdfs:label "Alan Wood's Pesticides" . _:29695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0134"; rdfs:label "ChEBI" . _:296a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyphosate"; "KEGG_COMPOUND" . _:296b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(phosphonomethyl)glycine"; "IUPAC"; . _:296c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:296d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.014"; "ChEBI"; . _:296e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.014"; "KEGG_COMPOUND"; . _:296f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.07310"; "ChEBI"; . _:29705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO5P"; "ChEBI"; . _:29715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO5P"; "KEGG_COMPOUND"; . _:29725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)"; "ChEBI"; . _:29735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CNCP(O)(O)=O"; "ChEBI"; . _:29745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XDDAORKBJWWYJS-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A surfactant (or a mixture containing one or more surfactants) having cleaning properties in dilute solutions."; "CHEBI:23648", "CHEBI:4456"; "KEGG:C01689"; "detergent"; "chebi_ontology"; "Detergents"; "CHEBI:27780"; ; rdfs:label "detergent" . _:29755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "detergent"; "IUPAC"; . _:29765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Detergents"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:29775, _:29785, _:29795; "A chlorocarboxylic acid that is acetic acid carrying a 2-chloro substituent."; "CHEBI:23125", "CHEBI:3622"; "CAS:79-11-8", "HMDB:HMDB31331", "KEGG:C06755", "KEGG:D07677", "LIPID_MAPS_instance:LMFA01090068", "MetaCyc:CHLOROACETIC-ACID", "PDBeChem:R3W", "PMID:12359395", "PMID:15033542", "PMID:16647117", "PMID:17490874", "PMID:23103613", "PMID:25451595", "Pesticides:monochloroacetic%20acid", "Reaxys:605438"; "Chloroacetic acid", "chloroacetic acid"; "chebi_ontology"; "0", "2-chloro-acetic acid", "2-chloro-ethanoic acid", "2-chloroacetic acid", "93.982", "94.49700", "Acide chloracetique", "Acide chloroacetique", "Acide monochloracetique", "C2H3ClO2", "CAA", "Chloroethanoic acid", "FOCAUTSVDIKZOP-UHFFFAOYSA-N", "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)", "Monochloressigsaeure", "OC(=O)CCl", "alpha-chloro-acetic acid", "chloracetic acid", "monochloroacetic acid", "monochloroethanoic acid"; "CHEBI:27869"; ; rdfs:label "chloroacetic acid" . _:29775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:297a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-11-8"; rdfs:label "ChemIDplus" . _:297b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-11-8"; rdfs:label "KEGG COMPOUND" . _:297c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-11-8"; rdfs:label "NIST Chemistry WebBook" . _:297d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01090068"; rdfs:label "LIPID MAPS" . _:297e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12359395"; rdfs:label "Europe PMC" . _:297f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15033542"; rdfs:label "Europe PMC" . _:29805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16647117"; rdfs:label "Europe PMC" . _:29815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17490874"; rdfs:label "Europe PMC" . _:29825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23103613"; rdfs:label "Europe PMC" . _:29835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25451595"; rdfs:label "Europe PMC" . _:29845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pesticides:monochloroacetic%20acid"; rdfs:label "Alan Wood's Pesticides" . _:29855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605438"; rdfs:label "Reaxys" . _:29865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloroacetic acid"; "KEGG_COMPOUND" . _:29875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroacetic acid"; "IUPAC"; . _:29885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-chloro-acetic acid"; "LIPID_MAPS" . _:298a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-chloro-ethanoic acid"; "LIPID_MAPS" . _:298b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-chloroacetic acid"; "ChEBI" . _:298c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.982"; "ChEBI"; . _:298d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.49700"; "ChEBI"; . _:298e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide chloracetique"; "ChemIDplus" . _:298f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide chloroacetique"; "ChemIDplus" . _:29905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide monochloracetique"; "ChemIDplus" . _:29915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3ClO2"; "ChEBI"; . _:29925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAA"; "ChEBI" . _:29935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chloroethanoic acid"; "KEGG_COMPOUND" . _:29945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FOCAUTSVDIKZOP-UHFFFAOYSA-N"; "ChEBI"; . _:29955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)"; "ChEBI"; . _:29965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monochloressigsaeure"; "ChemIDplus" . _:29975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCl"; "ChEBI"; . _:29985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-chloro-acetic acid"; "ChEBI" . _:29995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloracetic acid"; "NIST_Chemistry_WebBook" . _:299a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monochloroacetic acid"; "NIST_Chemistry_WebBook" . _:299b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monochloroethanoic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , , _:299c5, _:299d5, _:299e5, _:299f5, _:29a05; "An alpha-amino acid that is alanine bearing an indol-3-yl substituent at position 3."; "CHEBI:27163", "CHEBI:9769"; "Beilstein:86196", "CAS:54-12-6", "Gmelin:4532", "KEGG:C00806", "KNApSAcK:C00001396", "LINCS:LSM-36836", "PMID:17439666", "PMID:22264337", "Reaxys:86196", "Wikipedia:Tryptophan", "colombos:TRYPTOPHAN"; "Tryptophan", "tryptophan"; "chebi_ontology"; "0", "2-amino-3-(1H-indol-3-yl)propanoic acid", "204.090", "204.22526", "C11H12N2O2", "Htrp", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)", "NC(Cc1c[nH]c2ccccc12)C(O)=O", "QIVBCDIJIAJPQS-UHFFFAOYSA-N", "Trp", "W", "alpha-Amino-beta-(3-indolyl)-propionic acid", "alpha-amino-beta-3-indolepropionic acid", "beta-3-indolylalanine", "triptofano", "tryptophane"; "CHEBI:27897"; ; rdfs:label "tryptophan" . _:299c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:299d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:299e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:299f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:86196"; rdfs:label "Beilstein" . _:29a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:54-12-6"; rdfs:label "ChemIDplus" . _:29a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:54-12-6"; rdfs:label "KEGG COMPOUND" . _:29a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:54-12-6"; rdfs:label "NIST Chemistry WebBook" . _:29a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:4532"; rdfs:label "Gmelin" . _:29a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:29a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:29a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:86196"; rdfs:label "Reaxys" . _:29a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tryptophan"; "KEGG_COMPOUND" . _:29aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan"; "IUPAC"; . _:29ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-(1H-indol-3-yl)propanoic acid"; "IUPAC" . _:29ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "KEGG_COMPOUND"; . _:29ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22526"; "ChEBI"; . _:29af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "KEGG_COMPOUND"; . _:29b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Htrp"; "IUPAC" . _:29b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)"; "ChEBI"; . _:29b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . _:29b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-UHFFFAOYSA-N"; "ChEBI"; . _:29b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Trp"; "ChEBI" . _:29b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "W"; "ChEBI" . _:29b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-Amino-beta-(3-indolyl)-propionic acid"; "KEGG_COMPOUND" . _:29b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-beta-3-indolepropionic acid"; "ChEBI" . _:29b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-3-indolylalanine"; "ChEBI" . _:29b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triptofano"; "ChEBI" . _:29ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophane"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:29bb5, _:29bc5, _:29bd5, _:29be5, _:29bf5; "A diamminedichloroplatinum compound in which the two ammine ligands and two chloro ligands are oriented in a cis planar configuration around the central platinum ion. An anticancer drug that interacts with, and forms cross-links between, DNA and proteins, it is used as a neoplasm inhibitor to treat solid tumours, primarily of the testis and ovary."; "CHEBI:23314", "CHEBI:3722"; "CAS:15663-27-1", "DrugBank:DB00515", "Gmelin:2519", "HMDB:HMDB14656", "KEGG:C06911", "KEGG:D00275", "MetaCyc:CPD0-1392", "MolBase:25", "PMID:10883661", "PMID:12537968", "PMID:12831510", "PMID:12935404", "PMID:16327988", "PMID:18472761", "PMID:1855275", "PMID:23554447", "PMID:23604226", "PMID:23651576", "Patent:DE2318020", "Patent:DE2329485", "Reaxys:11324567", "Wikipedia:Cisplatin", "colombos:CISPLATIN"; "(SP-4-2)-diamminedichloridoplatinum", "(SP-4-2)-diamminedichloroplatinum", "Cisplatin", "cis-diamminedichloridoplatinum(II)", "cis-diamminedichloroplatinum(II)"; "chebi_ontology"; "0", "298.956", "300.04452", "Briplatin", "CDDP", "Cismaplat", "Cl2H6N2Pt", "H6Cl2N2Pt", "InChI=1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2", "LXZZYRPGZAFOLE-UHFFFAOYSA-L", "Lederplatin", "Neoplatin", "Peyrone's chloride", "Peyrone's salt", "Platamine", "Platinex", "Platinol", "Randa", "[H][N]([H])([H])[Pt](Cl)(Cl)[N]([H])([H])[H]", "[PtCl2(NH3)2]", "cis-DDP", "cis-Diamminedichloroplatinum(II)", "cis-[PtCl2(NH3)2]", "cis-diamminedichloroplatinum", "cis-diammineplatinum(II) dichloride", "cis-dichlorodiammineplatinum(II)", "cis-platin", "cisplatin", "cisplatine", "cisplatino", "cisplatinum"; "CHEBI:27899"; ; rdfs:label "cisplatin" . _:29bb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29bc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15663-27-1"; rdfs:label "ChemIDplus" . _:29c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15663-27-1"; rdfs:label "KEGG COMPOUND" . _:29c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2519"; rdfs:label "Gmelin" . _:29c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10883661"; rdfs:label "Europe PMC" . _:29c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12537968"; rdfs:label "Europe PMC" . _:29c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12831510"; rdfs:label "Europe PMC" . _:29c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12935404"; rdfs:label "Europe PMC" . _:29c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16327988"; rdfs:label "Europe PMC" . _:29c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18472761"; rdfs:label "Europe PMC" . _:29c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1855275"; rdfs:label "Europe PMC" . _:29ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23554447"; rdfs:label "Europe PMC" . _:29cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23604226"; rdfs:label "Europe PMC" . _:29cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23651576"; rdfs:label "Europe PMC" . _:29cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11324567"; rdfs:label "Reaxys" . _:29ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(SP-4-2)-diamminedichloridoplatinum"; "IUPAC"; . _:29cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(SP-4-2)-diamminedichloroplatinum"; "IUPAC"; . _:29d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cisplatin"; "KEGG_COMPOUND" . _:29d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-diamminedichloridoplatinum(II)"; "IUPAC"; . _:29d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-diamminedichloroplatinum(II)"; "IUPAC"; . _:29d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:29d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "298.956"; "ChEBI"; . _:29d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "298.956"; "KEGG_COMPOUND"; . _:29d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "300.04452"; "ChEBI"; . _:29d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Briplatin"; "ChemIDplus"; . _:29d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDDP"; "KEGG_COMPOUND" . _:29d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cismaplat"; "DrugBank"; . _:29da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2H6N2Pt"; "ChEBI"; . _:29db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H6Cl2N2Pt"; "KEGG_COMPOUND"; . _:29dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2"; "ChEBI"; . _:29dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LXZZYRPGZAFOLE-UHFFFAOYSA-L"; "ChEBI"; . _:29de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lederplatin"; "DrugBank"; . _:29df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Neoplatin"; "DrugBank"; . _:29e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Peyrone's chloride"; "ChemIDplus" . _:29e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Peyrone's salt"; "ChEBI" . _:29e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platamine"; "DrugBank" . _:29e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platinex"; "DrugBank"; . _:29e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platinol"; "KEGG_DRUG"; . _:29e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Randa"; "DrugBank"; . _:29e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][N]([H])([H])[Pt](Cl)(Cl)[N]([H])([H])[H]"; "ChEBI"; . _:29e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PtCl2(NH3)2]"; "KEGG_COMPOUND" . _:29e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-DDP"; "ChemIDplus" . _:29e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-Diamminedichloroplatinum(II)"; "KEGG_COMPOUND" . _:29ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-[PtCl2(NH3)2]"; "MolBase" . _:29eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-diamminedichloroplatinum"; "ChemIDplus" . _:29ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-diammineplatinum(II) dichloride"; "ChemIDplus" . _:29ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-dichlorodiammineplatinum(II)"; "ChemIDplus" . _:29ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cis-platin"; "ChEBI" . _:29ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cisplatin"; "ChemIDplus"; . _:29f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cisplatine"; "ChemIDplus"; . _:29f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cisplatino"; "ChemIDplus"; . _:29f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cisplatinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:29f35, _:29f45, _:29f55, _:29f65, _:29f75, _:29f85; "A broad-spectrum polyketide antibiotic produced by the Streptomyces genus of actinobacteria."; "CHEBI:26894", "CHEBI:45729", "CHEBI:9474"; "Beilstein:2230417", "CAS:60-54-8", "DrugBank:DB00759", "Drug_Central:2611", "Gmelin:1103368", "KEGG:C06570", "KEGG:D00201", "MetaCyc:CPD0-1414", "PDBeChem:TAC", "PMID:11061623", "PMID:11550419", "PMID:11744940", "PMID:12934399", "PMID:14585720", "PMID:15825421", "PMID:15913752", "PMID:16443056", "PMID:1650428", "PMID:16749547", "PMID:17251127", "PMID:17260506", "PMID:18326855", "PMID:18406588", "PMID:19032078", "PMID:19112759", "PMID:19136803", "PMID:25286144", "PMID:26876942", "Patent:US2699054", "Patent:US2712517", "Patent:US2886595", "Patent:US3005023", "Patent:US3019173", "Patent:US3301899", "Reaxys:2230417", "Wikipedia:Tetracycline", "colombos:TETRACYCLINE"; "(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "TETRACYCLINE", "Tetracycline", "tetracycline"; "chebi_ontology"; "(4S,4aS,5aS,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide", "0", "444.153", "444.43460", "Abramycin", "Achromycin", "Anhydrotetracycline", "C22H24N2O8", "Deschlorobiomycin", "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1", "Liquamycin", "OFVLGDICTFRJMM-WESIUVDSSA-N", "Tetracyclin", "Tetrazyklin", "Tsiklomitsin", "[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C", "tetracycline", "tetracyclinum"; "CHEBI:27902"; ; rdfs:label "tetracycline" . _:29f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:29f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2230417"; rdfs:label "Beilstein" . _:29fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-54-8"; rdfs:label "ChemIDplus" . _:29fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-54-8"; rdfs:label "KEGG COMPOUND" . _:29fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2611"; rdfs:label "DrugCentral" . _:29fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1103368"; rdfs:label "Gmelin" . _:29fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11061623"; rdfs:label "Europe PMC" . _:29ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11550419"; rdfs:label "Europe PMC" . _:2a005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11744940"; rdfs:label "Europe PMC" . _:2a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12934399"; rdfs:label "Europe PMC" . _:2a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14585720"; rdfs:label "Europe PMC" . _:2a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15825421"; rdfs:label "Europe PMC" . _:2a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15913752"; rdfs:label "Europe PMC" . _:2a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16443056"; rdfs:label "Europe PMC" . _:2a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:2a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16749547"; rdfs:label "Europe PMC" . _:2a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17251127"; rdfs:label "Europe PMC" . _:2a095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17260506"; rdfs:label "Europe PMC" . _:2a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18326855"; rdfs:label "Europe PMC" . _:2a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18406588"; rdfs:label "Europe PMC" . _:2a0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19032078"; rdfs:label "Europe PMC" . _:2a0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19112759"; rdfs:label "Europe PMC" . _:2a0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19136803"; rdfs:label "Europe PMC" . _:2a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25286144"; rdfs:label "Europe PMC" . _:2a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26876942"; rdfs:label "Europe PMC" . _:2a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2230417"; rdfs:label "Reaxys" . _:2a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide"; "IUPAC"; . _:2a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TETRACYCLINE"; "PDBeChem" . _:2a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetracycline"; "KEGG_COMPOUND" . _:2a155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracycline"; "ChEBI" . _:2a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(4S,4aS,5aS,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide"; "ChemIDplus" . _:2a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "444.153"; "KEGG_COMPOUND"; . _:2a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "444.43460"; "ChEBI"; . _:2a1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Abramycin"; "ChemIDplus" . _:2a1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Achromycin"; "ChEBI" . _:2a1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anhydrotetracycline"; "DrugBank" . _:2a1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H24N2O8"; "KEGG_COMPOUND"; . _:2a1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deschlorobiomycin"; "ChemIDplus" . _:2a1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1"; "ChEBI"; . _:2a205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Liquamycin"; "ChemIDplus" . _:2a215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OFVLGDICTFRJMM-WESIUVDSSA-N"; "ChEBI"; . _:2a225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetracyclin"; "ChEBI" . _:2a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetrazyklin"; "ChEBI" . _:2a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tsiklomitsin"; "ChemIDplus" . _:2a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C"; "ChEBI"; . _:2a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracycline"; "ChemIDplus"; . _:2a275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracyclinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , ; "An organonitrogen heterocyclic antibiotic that contains a beta-lactam ring."; "CHEBI:10427", "CHEBI:22844"; "KEGG:C03438", "PMID:19254642", "PMID:22594007", "Wikipedia:Beta-lactam_antibiotic"; "chebi_ontology"; "beta-Lactam antibiotics", "beta-lactam antibiotics"; "CHEBI:27933"; ; rdfs:label "beta-lactam antibiotic" . _:2a285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19254642"; rdfs:label "Europe PMC" . _:2a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22594007"; rdfs:label "Europe PMC" . _:2a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Lactam antibiotics"; "KEGG_COMPOUND" . _:2a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-lactam antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2a2c5; "An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups."; "CHEBI:26779", "CHEBI:9277"; "Beilstein:26714", "CAS:488-52-8", "KEGG:C01854", "Reaxys:2802452"; "(1R,2r,3S,4R,5s,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol", "1,3-diamino-1,3-dideoxy-scyllo-inositol", "Streptamine"; "chebi_ontology"; "0", "178.095", "178.18640", "ANLMVXSIPASBFL-FAEUDGQSSA-N", "C6H14N2O4", "InChI=1S/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3-,4+,5-,6-", "N[C@H]1[C@H](O)[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O"; "CHEBI:27955"; ; rdfs:label "streptamine" . _:2a2c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:26714"; rdfs:label "Beilstein" . _:2a2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-52-8"; rdfs:label "ChemIDplus" . _:2a2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:488-52-8"; rdfs:label "KEGG COMPOUND" . _:2a305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2802452"; rdfs:label "Reaxys" . _:2a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2r,3S,4R,5s,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol"; "IUPAC"; . _:2a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-diamino-1,3-dideoxy-scyllo-inositol"; "IUPAC"; . _:2a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Streptamine"; "KEGG_COMPOUND" . _:2a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.095"; "ChEBI"; . _:2a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.095"; "KEGG_COMPOUND"; . _:2a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.18640"; "ChEBI"; . _:2a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ANLMVXSIPASBFL-FAEUDGQSSA-N"; "ChEBI"; . _:2a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N2O4"; "ChEBI"; . _:2a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N2O4"; "KEGG_COMPOUND"; . _:2a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3-,4+,5-,6-"; "ChEBI"; . _:2a3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]1[C@H](O)[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2a3d5; "CHEBI:27170", "CHEBI:9779"; "CAS:7440-33-7", "Gmelin:16317", "KEGG:C00753", "PDBeChem:W", "WebElements:W"; "Tungsten", "tungsten", "wolfram"; "chebi_ontology"; "0", "183.84000", "183.951", "74W", "InChI=1S/W", "W", "WFKWXMTUELFFGS-UHFFFAOYSA-N", "Wolfram", "[W]", "tungsten atom", "tungstene", "tungsteno", "volframio", "wolframio", "wolframium"; "CHEBI:27998"; ; rdfs:label "tungsten" . _:2a3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-33-7"; rdfs:label "ChemIDplus" . _:2a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-33-7"; rdfs:label "KEGG COMPOUND" . _:2a405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-33-7"; rdfs:label "NIST Chemistry WebBook" . _:2a415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16317"; rdfs:label "Gmelin" . _:2a425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tungsten"; "KEGG_COMPOUND" . _:2a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten"; "IUPAC"; . _:2a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wolfram"; "IUPAC"; . _:2a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.84000"; "ChEBI"; . _:2a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.951"; "KEGG_COMPOUND"; . _:2a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74W"; "IUPAC" . _:2a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/W"; "ChEBI"; . _:2a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "W"; "IUPAC" . _:2a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "W"; "KEGG_COMPOUND"; . _:2a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WFKWXMTUELFFGS-UHFFFAOYSA-N"; "ChEBI"; . _:2a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wolfram"; "NIST_Chemistry_WebBook" . _:2a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[W]"; "ChEBI"; . _:2a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten atom"; "ChEBI" . _:2a505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungstene"; "ChEBI" . _:2a515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsteno"; "ChEBI" . _:2a525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "volframio"; "ChEBI" . _:2a535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wolframio"; "ChEBI" . _:2a545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wolframium"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2a555, _:2a565; "CHEBI:23422", "CHEBI:3968"; "Beilstein:1732479", "CAS:420-05-3", "CAS:71000-82-3", "Gmelin:839", "KEGG:C01417"; "Cyanic acid", "hydrogen nitridooxocarbonate", "hydroxidonitridocarbon", "nitridooxocarbonic acid"; "chebi_ontology"; "0", "43.006", "43.02478", "CHNO", "Cyansaeure", "HOCN", "InChI=1S/CHNO/c2-1-3/h3H", "OC#N", "XLJMAIOERFSOGZ-UHFFFAOYSA-N", "Zyansaeure", "[C(N)OH]"; "CHEBI:28024"; ; rdfs:label "cyanic acid" . _:2a555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1732479"; rdfs:label "Beilstein" . _:2a585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:420-05-3"; rdfs:label "ChemIDplus" . _:2a595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:420-05-3"; rdfs:label "KEGG COMPOUND" . _:2a5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:420-05-3"; rdfs:label "NIST Chemistry WebBook" . _:2a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71000-82-3"; rdfs:label "KEGG COMPOUND" . _:2a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:839"; rdfs:label "Gmelin" . _:2a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyanic acid"; "KEGG_COMPOUND" . _:2a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen nitridooxocarbonate"; "IUPAC"; . _:2a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidonitridocarbon"; "IUPAC"; . _:2a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitridooxocarbonic acid"; "IUPAC"; . _:2a615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.006"; "KEGG_COMPOUND"; . _:2a635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.02478"; "ChEBI"; . _:2a645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNO"; "KEGG_COMPOUND"; . _:2a655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyansaeure"; "ChEBI" . _:2a665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOCN"; "IUPAC" . _:2a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CHNO/c2-1-3/h3H"; "ChEBI"; . _:2a685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC#N"; "ChEBI"; . _:2a695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XLJMAIOERFSOGZ-UHFFFAOYSA-N"; "ChEBI"; . _:2a6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zyansaeure"; "ChEBI" . _:2a6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C(N)OH]"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:2a6c5, _:2a6d5, _:2a6e5, _:2a6f5; "An aromatic amino acid that is alanine in which one of the methyl hydrogens is substituted by a phenyl group."; "CHEBI:25984", "CHEBI:8089"; "Beilstein:1910407", "CAS:150-30-1", "Gmelin:50836", "KEGG:C02057", "PMID:17439666", "PMID:22264337", "Reaxys:1910407", "Wikipedia:Phenylalanine"; "2-amino-3-phenylpropanoic acid", "Phenylalanine", "phenylalanine"; "chebi_ontology"; "0", "165.079", "165.18918", "C9H11NO2", "COLNVLDHVKWLRT-UHFFFAOYSA-N", "DL-Phenylalanine", "F", "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)", "NC(Cc1ccccc1)C(O)=O", "PHE", "Phenylalanin", "alpha-Amino-beta-phenylpropionic acid", "fenilalanina"; "CHEBI:28044"; ; rdfs:label "phenylalanine" . _:2a6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a6d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1910407"; rdfs:label "Beilstein" . _:2a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:150-30-1"; rdfs:label "ChemIDplus" . _:2a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:150-30-1"; rdfs:label "NIST Chemistry WebBook" . _:2a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:50836"; rdfs:label "Gmelin" . _:2a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:2a755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264337"; rdfs:label "Europe PMC" . _:2a765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1910407"; rdfs:label "Reaxys" . _:2a775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-phenylpropanoic acid"; "IUPAC"; . _:2a785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylalanine"; "KEGG_COMPOUND" . _:2a795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalanine"; "ChEBI" . _:2a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalanine"; "IUPAC"; . _:2a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "165.079"; "KEGG_COMPOUND"; . _:2a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "165.18918"; "ChEBI"; . _:2a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H11NO2"; "KEGG_COMPOUND"; . _:2a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COLNVLDHVKWLRT-UHFFFAOYSA-N"; "ChEBI"; . _:2a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Phenylalanine"; "KEGG_COMPOUND" . _:2a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "F"; "ChEBI" . _:2a825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)"; "ChEBI"; . _:2a835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1ccccc1)C(O)=O"; "ChEBI"; . _:2a845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHE"; "ChEBI" . _:2a855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylalanin"; "ChEBI" . _:2a865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-Amino-beta-phenylpropionic acid"; "KEGG_COMPOUND" . _:2a875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fenilalanina"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2a885, _:2a895, _:2a8a5, _:2a8b5, _:2a8c5; "A glycosylglucose formed by an alpha-(1->6)-linkage between D-galactose and D-glucose."; "CHEBI:20943", "CHEBI:25182", "CHEBI:60170", "CHEBI:6733"; "Beilstein:1292781", "CAS:585-99-9", "Gmelin:887780", "HMDB:HMDB00048", "KEGG:C05402", "KEGG:G01275", "KNApSAcK:C00001142", "MetaCyc:MELIBIOSE", "PMID:12797744", "PMID:17006649", "PMID:17724458", "PMID:19846069", "PMID:19913595", "PMID:3290105", "PMID:718021", "PMID:7524207", "Reaxys:1292781", "Wikipedia:Melibiose"; "Melibiose", "alpha-D-galactopyranosyl-(1->6)-D-glucopyranose", "melibiose"; "chebi_ontology"; "(Gal)1 (Glc)1", "0", "342.116", "342.29650", "6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose", "6-O-alpha-D-galactopyranosyl-D-glucopyranose", "C12H22O11", "D-Melibiose", "D-mellibiose", "DLRVVLDZNNYCBX-ABXHMFFYSA-N", "Gal-alpha(1,6)Glc", "InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12+/m1/s1", "OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O", "alpha-D-Gal-(1->6)-D-Glc", "alpha-D-Galp-(1->6)-D-Glcp", "alpha-D-galactosyl-(1->6)-D-glucose"; "CHEBI:28053"; ; rdfs:label "melibiose" . _:2a885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a8a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a8b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a8c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2a8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1292781"; rdfs:label "Beilstein" . _:2a8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:585-99-9"; rdfs:label "ChemIDplus" . _:2a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:585-99-9"; rdfs:label "KEGG COMPOUND" . _:2a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:887780"; rdfs:label "Gmelin" . _:2a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12797744"; rdfs:label "Europe PMC" . _:2a925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17006649"; rdfs:label "Europe PMC" . _:2a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17724458"; rdfs:label "Europe PMC" . _:2a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19846069"; rdfs:label "Europe PMC" . _:2a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19913595"; rdfs:label "Europe PMC" . _:2a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3290105"; rdfs:label "Europe PMC" . _:2a975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:718021"; rdfs:label "Europe PMC" . _:2a985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7524207"; rdfs:label "Europe PMC" . _:2a995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1292781"; rdfs:label "Reaxys" . _:2a9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Melibiose"; "KEGG_COMPOUND" . _:2a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-galactopyranosyl-(1->6)-D-glucopyranose"; "IUPAC"; . _:2a9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "melibiose"; "UniProt" . _:2a9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(Gal)1 (Glc)1"; "KEGG_GLYCAN" . _:2a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "ChEBI"; . _:2aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "KEGG_COMPOUND"; . _:2aa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29650"; "ChEBI"; . _:2aa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-(alpha-D-Galactopyranosyl)-D-glucopyranose"; "KEGG_COMPOUND" . _:2aa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-alpha-D-galactopyranosyl-D-glucopyranose"; "IUPAC" . _:2aa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "ChEBI"; . _:2aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "KEGG_COMPOUND"; . _:2aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Melibiose"; "ChemIDplus" . _:2aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-mellibiose"; "ChEBI" . _:2aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DLRVVLDZNNYCBX-ABXHMFFYSA-N"; "ChEBI"; . _:2aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gal-alpha(1,6)Glc"; "ChEBI" . _:2aaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12+/m1/s1"; "ChEBI"; . _:2aab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:2aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Gal-(1->6)-D-Glc"; "ChEBI" . _:2aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Galp-(1->6)-D-Glcp"; "ChEBI" . _:2aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-galactosyl-(1->6)-D-glucose"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , , , , _:2aaf5, _:2ab05, _:2ab15, _:2ab25, _:2ab35, _:2ab45, _:2ab55, _:2ab65, _:2ab75, _:2ab85, _:2ab95; "A member of the class of rifamycins that is a a semisynthetic antibiotic derived from Amycolatopsis rifamycinica (previously known as Amycolatopsis mediterranei and Streptomyces mediterranei)"; "CHEBI:26577", "CHEBI:45308", "CHEBI:8858"; "Beilstein:5723476", "CAS:13292-46-1", "DrugBank:DB01045", "HMDB:HMDB15179", "KEGG:C06688", "KEGG:D00211", "PDBeChem:RFP", "PMID:11600355", "PMID:14665784", "PMID:14670633", "PMID:15331348", "PMID:15383168", "PMID:15705662", "PMID:16159084", "PMID:16515773", "PMID:17828712", "PMID:18332862", "PMID:19386087", "PMID:19458074", "PMID:19723399", "PMID:24718527", "PMID:26725427", "PMID:26819743", "PMID:27082586", "PMID:27143080", "PMID:27182275", "PMID:27242224", "PMID:27470132", "PMID:27569735", "PMID:27617596", "PMID:27640793", "PMID:27755552", "PMID:27795624", "PMID:27883163", "PMID:27965540", "PMID:27993874", "PMID:28081169", "PMID:28118809", "PMID:28181840", "PMID:28184157", "PMID:28207542", "PMID:28262820", "Patent:NL6509961", "Patent:US3342810", "Reaxys:5723476", "Wikipedia:Rifampicin", "colombos:RIFAMPICIN"; "(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "Rifampicin"; "chebi_ontology"; "0", "3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV", "822.405", "822.94020", "C43H58N4O12", "CO[C@H]1\\C=C\\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(\\C=N\\N1CCN(C)CC1)c(O)c4c3C2=O", "InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1", "JQXXHWHPUNPDRT-WLSIYKJHSA-N", "RFP", "Rifampin", "rifamcin", "rifampicin", "rifampicina", "rifampicinum"; "CHEBI:28077"; ; rdfs:label "rifampicin" . _:2aaf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ab95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5723476"; rdfs:label "Beilstein" . _:2abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13292-46-1"; rdfs:label "ChemIDplus" . _:2abc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13292-46-1"; rdfs:label "KEGG COMPOUND" . _:2abd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11600355"; rdfs:label "Europe PMC" . _:2abe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14665784"; rdfs:label "Europe PMC" . _:2abf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14670633"; rdfs:label "Europe PMC" . _:2ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15331348"; rdfs:label "Europe PMC" . _:2ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15383168"; rdfs:label "Europe PMC" . _:2ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15705662"; rdfs:label "Europe PMC" . _:2ac35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16159084"; rdfs:label "Europe PMC" . _:2ac45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16515773"; rdfs:label "Europe PMC" . _:2ac55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17828712"; rdfs:label "Europe PMC" . _:2ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18332862"; rdfs:label "Europe PMC" . _:2ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19386087"; rdfs:label "Europe PMC" . _:2ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19458074"; rdfs:label "Europe PMC" . _:2ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19723399"; rdfs:label "Europe PMC" . _:2aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24718527"; rdfs:label "Europe PMC" . _:2acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26725427"; rdfs:label "Europe PMC" . _:2acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26819743"; rdfs:label "Europe PMC" . _:2acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27082586"; rdfs:label "Europe PMC" . _:2ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27143080"; rdfs:label "Europe PMC" . _:2acf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27182275"; rdfs:label "Europe PMC" . _:2ad05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27242224"; rdfs:label "Europe PMC" . _:2ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27470132"; rdfs:label "Europe PMC" . _:2ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27569735"; rdfs:label "Europe PMC" . _:2ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27617596"; rdfs:label "Europe PMC" . _:2ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27640793"; rdfs:label "Europe PMC" . _:2ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27755552"; rdfs:label "Europe PMC" . _:2ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27795624"; rdfs:label "Europe PMC" . _:2ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27883163"; rdfs:label "Europe PMC" . _:2ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27965540"; rdfs:label "Europe PMC" . _:2ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27993874"; rdfs:label "Europe PMC" . _:2ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28081169"; rdfs:label "Europe PMC" . _:2adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28118809"; rdfs:label "Europe PMC" . _:2adc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28181840"; rdfs:label "Europe PMC" . _:2add5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28184157"; rdfs:label "Europe PMC" . _:2ade5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28207542"; rdfs:label "Europe PMC" . _:2adf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28262820"; rdfs:label "Europe PMC" . _:2ae05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5723476"; rdfs:label "Reaxys" . _:2ae15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate"; "IUPAC"; . _:2ae25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rifampicin"; "KEGG_COMPOUND" . _:2ae35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2ae45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin SV"; "ChemIDplus" . _:2ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "822.405"; "KEGG_COMPOUND"; . _:2ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "822.94020"; "ChEBI"; . _:2ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C43H58N4O12"; "KEGG_COMPOUND"; . _:2ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO[C@H]1\\C=C\\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(\\C=N\\N1CCN(C)CC1)c(O)c4c3C2=O"; "ChEBI"; . _:2ae95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1"; "ChEBI"; . _:2aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JQXXHWHPUNPDRT-WLSIYKJHSA-N"; "ChEBI"; . _:2aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RFP"; "DrugBank" . _:2aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rifampin"; "KEGG_COMPOUND" . _:2aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifamcin"; "ChEBI" . _:2aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifampicin"; "KEGG_DRUG"; . _:2aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifampicina"; "DrugBank"; . _:2af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifampicinum"; "DrugBank"; . a owl:Class; rdfs:subClassOf , _:2af15; "CHEBI:14489", "CHEBI:24948", "CHEBI:24949", "CHEBI:6107"; "Beilstein:61646", "CAS:4696-76-8", "Drug_Central:1520", "KEGG:C00825", "KEGG:D07497", "KNApSAcK:C00018692", "PDBeChem:9CS"; "(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside", "Kanamycin B"; "chebi_ontology"; "0", "2'-amino-2'-deoxykanamycin", "483.254", "483.51390", "Bekanamycin", "C18H37N5O10", "InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1", "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O", "Nebramycin V", "Nebramycin factor 5", "O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->6))-2-deoxy-D-streptamine", "SKKLOUVUUNMCJE-FQSMHNGLSA-N"; "CHEBI:28098"; ; rdfs:label "kanamycin B" . _:2af15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:61646"; rdfs:label "Beilstein" . _:2af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4696-76-8"; rdfs:label "ChemIDplus" . _:2af45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4696-76-8"; rdfs:label "KEGG COMPOUND" . _:2af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1520"; rdfs:label "DrugCentral" . _:2af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:2af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kanamycin B"; "KEGG_COMPOUND" . _:2af85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-amino-2'-deoxykanamycin"; "ChemIDplus" . _:2afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "483.254"; "KEGG_COMPOUND"; . _:2afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "483.51390"; "ChEBI"; . _:2afc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bekanamycin"; "KEGG_COMPOUND" . _:2afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H37N5O10"; "KEGG_COMPOUND"; . _:2afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:2aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:2b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nebramycin V"; "ChemIDplus" . _:2b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nebramycin factor 5"; "KEGG_COMPOUND" . _:2b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1->6))-2-deoxy-D-streptamine"; "ChemIDplus" . _:2b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SKKLOUVUUNMCJE-FQSMHNGLSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:2b045, _:2b055; "Chemical element (nickel group element atom) with atomic number 28."; "CHEBI:25515", "CHEBI:7552"; "CAS:7440-02-0", "Gmelin:16229", "KEGG:C00291", "PMID:12756270", "PMID:14634084", "PMID:14734778", "PMID:15165199", "PMID:19828094", "PMID:20477134", "PMID:22762130", "PMID:23142754", "PMID:23317102", "PMID:23692032", "PMID:23692035", "PMID:23723488", "PMID:23834453", "PMID:23857010", "PMID:23895079", "PMID:23909687", "PMID:9060994", "PMID:9886425", "Reaxys:4122946", "WebElements:Ni", "Wikipedia:Nickel"; "nickel"; "chebi_ontology"; "0", "28Ni", "57.935", "58.69340", "InChI=1S/Ni", "Ni", "Nickel", "PXHVJJICTQNCMI-UHFFFAOYSA-N", "Raney alloy", "[Ni]", "niccolum", "nickel", "niquel"; "CHEBI:28112"; ; rdfs:label "nickel atom" . _:2b045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-02-0"; rdfs:label "ChemIDplus" . _:2b075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-02-0"; rdfs:label "KEGG COMPOUND" . _:2b085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-02-0"; rdfs:label "NIST Chemistry WebBook" . _:2b095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16229"; rdfs:label "Gmelin" . _:2b0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12756270"; rdfs:label "Europe PMC" . _:2b0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14634084"; rdfs:label "Europe PMC" . _:2b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14734778"; rdfs:label "Europe PMC" . _:2b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15165199"; rdfs:label "Europe PMC" . _:2b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19828094"; rdfs:label "Europe PMC" . _:2b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20477134"; rdfs:label "Europe PMC" . _:2b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22762130"; rdfs:label "Europe PMC" . _:2b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23142754"; rdfs:label "Europe PMC" . _:2b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23317102"; rdfs:label "Europe PMC" . _:2b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23692032"; rdfs:label "Europe PMC" . _:2b145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23692035"; rdfs:label "Europe PMC" . _:2b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23723488"; rdfs:label "Europe PMC" . _:2b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23834453"; rdfs:label "Europe PMC" . _:2b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23857010"; rdfs:label "Europe PMC" . _:2b185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23895079"; rdfs:label "Europe PMC" . _:2b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23909687"; rdfs:label "Europe PMC" . _:2b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9060994"; rdfs:label "Europe PMC" . _:2b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9886425"; rdfs:label "Europe PMC" . _:2b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4122946"; rdfs:label "Reaxys" . _:2b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel"; "IUPAC"; . _:2b1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "28Ni"; "IUPAC" . _:2b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.935"; "KEGG_COMPOUND"; . _:2b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.69340"; "ChEBI"; . _:2b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ni"; "ChEBI"; . _:2b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni"; "IUPAC" . _:2b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni"; "KEGG_COMPOUND"; . _:2b255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nickel"; "ChEBI" . _:2b265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PXHVJJICTQNCMI-UHFFFAOYSA-N"; "ChEBI"; . _:2b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Raney alloy"; "ChemIDplus" . _:2b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ni]"; "ChEBI"; . _:2b295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "niccolum"; "ChEBI" . _:2b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel"; "ChEBI" . _:2b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "niquel"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2b2c5, _:2b2d5, _:2b2e5, _:2b2f5; "An optically active form of asparagine having D-configuration."; "CHEBI:20918", "CHEBI:4107"; "Beilstein:1723526", "CAS:2058-58-4", "DrugBank:DB03943", "Gmelin:101784", "HMDB:HMDB33780", "KEGG:C01905", "MetaCyc:CPD-3633", "PDBeChem:DSG", "PMID:767332", "Patent:CN101333175", "Reaxys:1723526", "YMDB:YMDB00849"; "D-Asparagine", "D-asparagine"; "chebi_ontology"; "(2R)-2,4-diamino-4-oxobutanoic acid", "(2R)-2-amino-3-carbamoylpropanoic acid", "(R)-2-amino-3-carbamoylpropanoic acid", "0", "132.053", "132.11800", "C4H8N2O3", "D-2-aminosuccinamic acid", "D-Asparagin", "D-aspartic acid beta-amide", "DCXYFEDJOCDNAF-UWTATZPHSA-N", "DSG", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1", "N[C@H](CC(N)=O)C(O)=O"; "CHEBI:28159"; ; rdfs:label "D-asparagine" . _:2b2c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b2f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723526"; rdfs:label "Beilstein" . _:2b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2058-58-4"; rdfs:label "ChemIDplus" . _:2b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2058-58-4"; rdfs:label "KEGG COMPOUND" . _:2b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101784"; rdfs:label "Gmelin" . _:2b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:767332"; rdfs:label "Europe PMC" . _:2b355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723526"; rdfs:label "Reaxys" . _:2b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Asparagine"; "KEGG_COMPOUND" . _:2b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparagine"; "IUPAC"; . _:2b385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,4-diamino-4-oxobutanoic acid"; "IUPAC" . _:2b395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-carbamoylpropanoic acid"; "JCBN" . _:2b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-amino-3-carbamoylpropanoic acid"; "ChEBI" . _:2b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.053"; "KEGG_COMPOUND"; . _:2b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.11800"; "ChEBI"; . _:2b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8N2O3"; "KEGG_COMPOUND"; . _:2b3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-aminosuccinamic acid"; "ChEBI" . _:2b405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Asparagin"; "ChEBI" . _:2b415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-aspartic acid beta-amide"; "ChEBI" . _:2b425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UWTATZPHSA-N"; "ChEBI"; . _:2b435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSG"; "PDBeChem" . _:2b445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1"; "ChEBI"; . _:2b455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CC(N)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2b465, _:2b475; "A complex between iron(III) and three hydroxamic acid groups, used for iron transport."; "CHEBI:21131", "CHEBI:4992"; "KEGG:C06227"; "chebi_ontology"; "0", "232.91700", "232.937", "C3H3FeN3O6R3", "Fe(III) hydroxamate", "Fe(III) hydroxamates", "Fe(III)hydroxamate", "Fe(III)hydroxamic acid", "[*]C1=[O][Fe]234(ON1)ONC([*])=[O]2.[*]C(NO3)=[O]4", "iron(III) hydroxamates"; "CHEBI:28163"; ; rdfs:label "iron(III) hydroxamate" . _:2b465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.91700"; "ChEBI"; . _:2b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.937"; "ChEBI"; . _:2b4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3FeN3O6R3"; "ChEBI"; . _:2b4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III) hydroxamate"; "ChEBI" . _:2b4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III) hydroxamates"; "ChEBI" . _:2b4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)hydroxamate"; "KEGG_COMPOUND" . _:2b4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)hydroxamic acid"; "KEGG_COMPOUND" . _:2b505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C1=[O][Fe]234(ON1)ONC([*])=[O]2.[*]C(NO3)=[O]4"; "ChEBI"; . _:2b515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(III) hydroxamates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2b525; "CHEBI:24950", "CHEBI:6108"; "Beilstein:61645", "CAS:2280-32-2", "KEGG:C01823", "KNApSAcK:C00018690", "MetaCyc:CPD-4823", "PDBeChem:KNC"; "(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside", "Kanamycin C"; "chebi_ontology"; "0", "484.238", "484.49880", "C18H36N4O11", "InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1", "N[C@H]1C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N", "WZDRWYJKESFZMB-FQSMHNGLSA-N"; "CHEBI:28185"; ; rdfs:label "kanamycin C" . _:2b525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:61645"; rdfs:label "Beilstein" . _:2b545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2280-32-2"; rdfs:label "ChemIDplus" . _:2b555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:2280-32-2"; rdfs:label "KEGG COMPOUND" . _:2b565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3S,4R,6S)-4,6-diamino-3-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:2b575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kanamycin C"; "KEGG_COMPOUND" . _:2b585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "484.238"; "KEGG_COMPOUND"; . _:2b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "484.49880"; "ChEBI"; . _:2b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H36N4O11"; "KEGG_COMPOUND"; . _:2b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:2b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]1C[C@@H](N)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N"; "ChEBI"; . _:2b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WZDRWYJKESFZMB-FQSMHNGLSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2b5f5; "An aldohexose that is the C-4 epimer of glucose."; "CHEBI:24162", "CHEBI:33933", "CHEBI:5256"; "CAS:26566-61-0", "KEGG:C01582", "Wikipedia:Galactose", "colombos:GALACTOSE"; "Galactose", "galacto-hexose", "galactose"; "chebi_ontology"; "C6H12O6", "Gal", "Galaktose"; "CHEBI:28260"; ; rdfs:label "galactose" . _:2b5f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:26566-61-0"; rdfs:label "ChemIDplus" . _:2b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:26566-61-0"; rdfs:label "NIST Chemistry WebBook" . _:2b625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galactose"; "KEGG_COMPOUND" . _:2b635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galacto-hexose"; "IUPAC"; . _:2b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactose"; "IUPAC"; . _:2b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "KEGG_COMPOUND"; . _:2b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gal"; "JCBN" . _:2b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galaktose"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2b685, _:2b695, _:2b6a5, _:2b6b5, _:2b6c5, _:2b6d5, _:2b6e5; "A 2-carbon sulfoxide in which the sulfur atom has two methyl substituents."; "CHEBI:23801", "CHEBI:42138", "CHEBI:4612"; "Beilstein:506008", "CAS:67-68-5", "DrugBank:DB01093", "Drug_Central:906", "Gmelin:1556", "HMDB:HMDB02151", "KEGG:C11143", "KEGG:D01043", "LINCS:LSM-36361", "PDBeChem:DMS", "PMID:11162043", "PMID:11350866", "PMID:15237653", "PMID:15588915", "PMID:15868171", "PMID:16434015", "PMID:19096138", "PMID:19382398", "PMID:21426213", "PMID:22030943", "PMID:22722716", "PMID:22768202", "PMID:22814967", "Reaxys:506008", "UM-BBD_compID:c0236", "Wikipedia:Dimethyl_Sulfoxide", "colombos:DMSO"; "(methanesulfinyl)methane", "DIMETHYL SULFOXIDE", "Dimethyl sulfoxide", "dimethyl sulfoxide"; "chebi_ontology"; "(CH3)2SO", "0", "78.014", "78.13444", "C2H6OS", "CS(C)=O", "DMSO", "Dimethylsulfoxid", "IAZDPXIOMUYVGZ-UHFFFAOYSA-N", "InChI=1S/C2H6OS/c1-4(2)3/h1-2H3", "S(O)Me2", "dimethyl sulfoxide", "dimethyl sulfur oxide", "dimethyl sulphoxide", "dimethyli sulfoxidum", "dimethylsulfoxyde", "dimetil sulfoxido", "dmso", "methylsulfinylmethane", "sulfinylbis(methane)"; "CHEBI:28262"; ; rdfs:label "dimethyl sulfoxide" . _:2b685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16434015"; rdfs:label "Europe PMC" . _:2b705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19096138"; rdfs:label "Europe PMC" . _:2b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19382398"; rdfs:label "Europe PMC" . _:2b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21426213"; rdfs:label "Europe PMC" . _:2b735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22030943"; rdfs:label "Europe PMC" . _:2b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22722716"; rdfs:label "Europe PMC" . _:2b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22768202"; rdfs:label "Europe PMC" . _:2b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22814967"; rdfs:label "Europe PMC" . _:2b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:506008"; rdfs:label "Reaxys" . _:2b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0236"; rdfs:label "UM-BBD" . _:2b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(methanesulfinyl)methane"; "IUPAC"; . _:2b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DIMETHYL SULFOXIDE"; "PDBeChem" . _:2b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dimethyl sulfoxide"; "KEGG_COMPOUND" . _:2b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl sulfoxide"; "IUPAC"; . _:2b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl sulfoxide"; "UniProt" . _:2b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)2SO"; "NIST_Chemistry_WebBook" . _:2b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.014"; "KEGG_COMPOUND"; . _:2b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.13444"; "ChEBI"; . _:2b825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6OS"; "KEGG_COMPOUND"; . _:2b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CS(C)=O"; "ChEBI"; . _:2b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DMSO"; "KEGG_COMPOUND" . _:2b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dimethylsulfoxid"; "ChEBI" . _:2b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IAZDPXIOMUYVGZ-UHFFFAOYSA-N"; "ChEBI"; . _:2b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H6OS/c1-4(2)3/h1-2H3"; "ChEBI"; . _:2b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S(O)Me2"; "ChEBI" . _:2b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl sulfoxide"; "ChemIDplus"; . _:2b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl sulfur oxide"; "NIST_Chemistry_WebBook" . _:2b8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl sulphoxide"; "ChemIDplus" . _:2b8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyli sulfoxidum"; "ChemIDplus"; . _:2b8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethylsulfoxyde"; "ChemIDplus"; . _:2b8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimetil sulfoxido"; "ChemIDplus"; . _:2b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dmso"; "IUPAC" . _:2b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylsulfinylmethane"; "ChemIDplus" . _:2b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfinylbis(methane)"; "ChemIDplus" . _:2b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:506008"; rdfs:label "Beilstein" . _:2b935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-68-5"; rdfs:label "ChemIDplus" . _:2b945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-68-5"; rdfs:label "KEGG COMPOUND" . _:2b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-68-5"; rdfs:label "NIST Chemistry WebBook" . _:2b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:906"; rdfs:label "DrugCentral" . _:2b975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1556"; rdfs:label "Gmelin" . _:2b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11162043"; rdfs:label "Europe PMC" . _:2b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11350866"; rdfs:label "Europe PMC" . _:2b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15237653"; rdfs:label "Europe PMC" . _:2b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15588915"; rdfs:label "Europe PMC" . _:2b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15868171"; rdfs:label "Europe PMC" . a owl:Class; rdfs:subClassOf , _:2b9d5, _:2b9e5, _:2b9f5, _:2ba05; "An alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4."; "CHEBI:24316", "CHEBI:5432"; "Beilstein:1723795", "CAS:585-21-7", "CAS:6899-04-3", "Gmelin:27318", "KEGG:C00303", "KNApSAcK:C00001359", "Reaxys:1723795", "Wikipedia:Glutamine", "colombos:GLUTAMINE"; "Glutamine", "glutamine"; "chebi_ontology"; "0", "146.069", "146.14458", "2,5-diamino-5-oxopentanoic acid", "2-Aminoglutaramic acid", "2-amino-4-carbamoylbutanoic acid", "C5H10N2O3", "Glutamin", "Glutaminsaeure-5-amid", "Hgln", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)", "NC(CCC(N)=O)C(O)=O", "ZDXPYRJPNDTMRX-UHFFFAOYSA-N", "glutamic acid gamma-amide"; "CHEBI:28300"; ; rdfs:label "glutamine" . _:2b9d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b9e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2b9f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ba05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ba15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723795"; rdfs:label "Beilstein" . _:2ba25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:585-21-7"; rdfs:label "ChemIDplus" . _:2ba35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6899-04-3"; rdfs:label "ChemIDplus" . _:2ba45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6899-04-3"; rdfs:label "KEGG COMPOUND" . _:2ba55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:27318"; rdfs:label "Gmelin" . _:2ba65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723795"; rdfs:label "Reaxys" . _:2ba75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutamine"; "KEGG_COMPOUND" . _:2ba85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamine"; "IUPAC"; . _:2ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.069"; "KEGG_COMPOUND"; . _:2bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.14458"; "ChEBI"; . _:2bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,5-diamino-5-oxopentanoic acid"; "IUPAC" . _:2bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminoglutaramic acid"; "KEGG_COMPOUND" . _:2bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-carbamoylbutanoic acid"; "JCBN" . _:2baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10N2O3"; "KEGG_COMPOUND"; . _:2bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutamin"; "ChEBI" . _:2bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glutaminsaeure-5-amid"; "ChEBI" . _:2bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hgln"; "IUPAC" . _:2bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)"; "ChEBI"; . _:2bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCC(N)=O)C(O)=O"; "ChEBI"; . _:2bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-UHFFFAOYSA-N"; "ChEBI"; . _:2bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamic acid gamma-amide"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2bb75; "The D-stereoisomer of galactosamine."; "CHEBI:20951", "CHEBI:4135", "CHEBI:447526"; "PMID:16530410", "PMID:19067146", "PMID:6196640", "Wikipedia:Galactosamine"; "chebi_ontology"; "C6H13NO5"; "CHEBI:28328"; ; rdfs:label "D-galactosamine" . _:2bb75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16530410"; rdfs:label "ChEMBL" . _:2bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19067146"; rdfs:label "Europe PMC" . _:2bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6196640"; rdfs:label "Europe PMC" . _:2bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO5"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf , _:2bbc5, _:2bbd5, _:2bbe5, _:2bbf5; "A racemate comprising equimolar amounts of (R)- and (S)-lactic acid."; "CHEBI:24998", "CHEBI:6351"; "Beilstein:1209341", "CAS:50-21-5", "DrugBank:DB04398", "KEGG:C01432", "KEGG:D00111", "LIPID_MAPS_instance:LMFA01050002", "PMID:17190852", "Reaxys:1209341", "Wikipedia:Lactic_acid"; "rac-2-hydroxypropanoic acid"; "chebi_ontology"; "(+-)-2-hydroxypropanoic acid", "2-Hydroxypropanoic acid", "2-Hydroxypropionic acid", "C3H6O3", "E270", "Lactic acid", "Milchsaeure", "alpha-hydroxypropanoic acid", "alpha-hydroxypropionic acid"; "CHEBI:28358"; ; rdfs:label "rac-lactic acid" . _:2bbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1209341"; rdfs:label "Beilstein" . _:2bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-21-5"; rdfs:label "ChemIDplus" . _:2bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-21-5"; rdfs:label "KEGG COMPOUND" . _:2bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-21-5"; rdfs:label "NIST Chemistry WebBook" . _:2bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01050002"; rdfs:label "LIPID MAPS" . _:2bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:2bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1209341"; rdfs:label "Reaxys" . _:2bc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rac-2-hydroxypropanoic acid"; "IUPAC"; . _:2bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-2-hydroxypropanoic acid"; "ChEBI" . _:2bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxypropanoic acid"; "KEGG_COMPOUND" . _:2bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxypropionic acid"; "KEGG_COMPOUND" . _:2bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O3"; "KEGG_COMPOUND"; . _:2bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E270"; "ChEBI" . _:2bcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lactic acid"; "KEGG_COMPOUND" . _:2bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Milchsaeure"; "ChEBI" . _:2bcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-hydroxypropanoic acid"; "NIST_Chemistry_WebBook" . _:2bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-hydroxypropionic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , , , , , , _:2bd15, _:2bd25, _:2bd35, _:2bd45, _:2bd55; "A coumarin-derived antibiotic obtained from Streptomyces niveus."; "CHEBI:25597", "CHEBI:44505", "CHEBI:7644"; "CAS:303-81-1", "DrugBank:DB01051", "Drug_Central:1974", "HMDB:HMDB15185", "KEGG:C05080", "KNApSAcK:C00002487", "LINCS:LSM-5910", "PDBeChem:NOV", "PMID:17132020", "PMID:18418407", "PMID:19282394", "PMID:19762445", "PMID:20325309", "PMID:21388139", "PMID:22897434", "PMID:26844397", "PMID:26926630", "PMID:27829510", "PMID:27914946", "PMID:28246042", "PMID:28316592", "PMID:9687383", "Patent:WO2012049521", "Patent:WO2012103487", "Reaxys:1445842", "colombos:NOVOBIOCIN"; "Novobiocin"; "chebi_ontology"; "0", "612.232", "612.62430", "C31H36N2O11", "CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C", "InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/t23-,25+,26-,29-/m1/s1", "N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl}-4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamide", "YJQPYGGHQPGBLI-KGSXXDOSSA-N", "novobiocina", "novobiocine", "novobiocinum"; "CHEBI:28368"; ; rdfs:label "novobiocin" . _:2bd15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bd25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bd35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bd45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bd55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:303-81-1"; rdfs:label "ChemIDplus" . _:2bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:303-81-1"; rdfs:label "KEGG COMPOUND" . _:2bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1974"; rdfs:label "DrugCentral" . _:2bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17132020"; rdfs:label "Europe PMC" . _:2bda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18418407"; rdfs:label "Europe PMC" . _:2bdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19282394"; rdfs:label "Europe PMC" . _:2bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19762445"; rdfs:label "Europe PMC" . _:2bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20325309"; rdfs:label "Europe PMC" . _:2bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21388139"; rdfs:label "Europe PMC" . _:2bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22897434"; rdfs:label "Europe PMC" . _:2be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26844397"; rdfs:label "Europe PMC" . _:2be15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26926630"; rdfs:label "Europe PMC" . _:2be25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27829510"; rdfs:label "Europe PMC" . _:2be35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27914946"; rdfs:label "Europe PMC" . _:2be45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28246042"; rdfs:label "Europe PMC" . _:2be55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28316592"; rdfs:label "Europe PMC" . _:2be65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9687383"; rdfs:label "Europe PMC" . _:2be75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1445842"; rdfs:label "Reaxys" . _:2be85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Novobiocin"; "KEGG_COMPOUND" . _:2be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "612.232"; "ChEBI"; . _:2beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "612.62430"; "ChEBI"; . _:2bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C31H36N2O11"; "ChEBI"; . _:2bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C"; "ChEBI"; . _:2bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/t23-,25+,26-,29-/m1/s1"; "ChEBI"; . _:2bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-{7-[(3-O-carbamoyl-6-deoxy-5-methyl-4-O-methyl-beta-D-gulopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-chromen-3-yl}-4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamide"; "ChEBI" . _:2bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YJQPYGGHQPGBLI-KGSXXDOSSA-N"; "ChEBI"; . _:2bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "novobiocina"; "DrugBank"; . _:2bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "novobiocine"; "DrugBank"; . _:2bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "novobiocinum"; "DrugBank"; . a owl:Class; rdfs:subClassOf ; "CHEBI:10197", "CHEBI:13780", "CHEBI:22361"; "KEGG:C04025"; "alpha,omega-Dicarboxylic acid"; "chebi_ontology"; "alpha(omega)-Dicarboxylic acid", "alpha,omega-dicarboxylic acids", "alphaomega-dicarboxylic acid"; "CHEBI:28383"; ; rdfs:label "alpha,omega-dicarboxylic acid" . _:2bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,omega-Dicarboxylic acid"; "KEGG_COMPOUND" . _:2bf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha(omega)-Dicarboxylic acid"; "KEGG_COMPOUND" . _:2bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,omega-dicarboxylic acids"; "ChEBI" . _:2bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alphaomega-dicarboxylic acid"; "UniProt" . a owl:Class; rdfs:subClassOf , _:2bf85; "CHEBI:1640", "CHEBI:20171"; "KEGG:C02122", "LIPID_MAPS_instance:LMFA01060008"; "3-Oxohexanoic acid", "3-oxohexanoic acid"; "chebi_ontology"; "0", "130.063", "130.14180", "3-Oxohexanoate", "BDCLDNALSPBWPQ-UHFFFAOYSA-N", "C6H10O3", "CCCC(=O)CC(O)=O", "InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)"; "CHEBI:28422"; ; rdfs:label "3-oxohexanoic acid" . _:2bf85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01060008"; rdfs:label "LIPID MAPS" . _:2bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxohexanoic acid"; "KEGG_COMPOUND" . _:2bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxohexanoic acid"; "IUPAC"; . _:2bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2bfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.063"; "KEGG_COMPOUND"; . _:2bfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.14180"; "ChEBI"; . _:2bff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxohexanoate"; "KEGG_COMPOUND" . _:2c005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDCLDNALSPBWPQ-UHFFFAOYSA-N"; "ChEBI"; . _:2c015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O3"; "KEGG_COMPOUND"; . _:2c025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC(=O)CC(O)=O"; "ChEBI"; . _:2c035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O3/c1-2-3-5(7)4-6(8)9/h2-4H2,1H3,(H,8,9)"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:2c045, _:2c055; "A one-carbon compound that is ammonia in which one of the hydrogens is replaced by a carboxy group. Although carbamic acid derivatives are common, carbamic acid itself has never been synthesised."; "CHEBI:22504", "CHEBI:23002", "CHEBI:3386", "CHEBI:44573"; "Beilstein:1734754", "CAS:463-77-4", "DrugBank:DB04261", "Gmelin:130345", "KEGG:C01563", "PDBeChem:OUT", "Wikipedia:Carbamic_acid"; "CARBAMIC ACID", "Carbamic acid", "carbamic acid"; "chebi_ontology"; "0", "61.016", "61.04006", "Aminoameisensaeure", "Aminoformic acid", "CH3NO2", "Carbamate", "Carbamidsaeure", "InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)", "KXDHJXZQYSOELW-UHFFFAOYSA-N", "NC(O)=O"; "CHEBI:28616"; ; rdfs:label "carbamic acid" . _:2c045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1734754"; rdfs:label "Beilstein" . _:2c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:463-77-4"; rdfs:label "ChemIDplus" . _:2c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:463-77-4"; rdfs:label "KEGG COMPOUND" . _:2c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:130345"; rdfs:label "Gmelin" . _:2c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CARBAMIC ACID"; "PDBeChem" . _:2c0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbamic acid"; "KEGG_COMPOUND" . _:2c0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamic acid"; "IUPAC"; . _:2c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "61.016"; "KEGG_COMPOUND"; . _:2c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "61.04006"; "ChEBI"; . _:2c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminoameisensaeure"; "ChEBI" . _:2c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminoformic acid"; "KEGG_COMPOUND" . _:2c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3NO2"; "KEGG_COMPOUND"; . _:2c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbamate"; "KEGG_COMPOUND" . _:2c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbamidsaeure"; "ChEBI" . _:2c155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)"; "ChEBI"; . _:2c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KXDHJXZQYSOELW-UHFFFAOYSA-N"; "ChEBI"; . _:2c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:2c185, _:2c195, _:2c1a5, _:2c1b5, _:2c1c5; "A monocarboxylic acid that is propionic acid substituted at position 3 by a phenyl group."; "CHEBI:26002", "CHEBI:26005", "CHEBI:43112", "CHEBI:8103"; "Beilstein:907515", "CAS:501-52-0", "DrugBank:DB02024", "ECMDB:ECMDB00764", "Gmelin:102198", "HMDB:HMDB00764", "KEGG:C05629", "MetaCyc:3-PHENYLPROPIONATE", "PDBeChem:HCI", "PMID:18062653", "PMID:20972783", "PMID:23470767", "PMID:24216280", "Reaxys:907515", "Wikipedia:Phenylpropanoic_acid"; "3-phenylpropanoic acid", "3-phenylpropionic acid"; "chebi_ontology"; "0", "150.068", "150.17450", "3-Phenyl-propionic acid", "3-Phenylpropanoic acid", "3-Phenylpropionsaeure", "3PP", "C9H10O2", "HYDROCINNAMIC ACID", "Hydrozimtsaeure", "InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)", "OC(=O)CCc1ccccc1", "Phenylpropanoate", "XMIIGOLPHOKFCH-UHFFFAOYSA-N", "benzenepropanoic acid", "benzenepropionic acid", "benzylacetic acid", "beta-phenylpropionic acid", "dihydrocinnamic acid"; "CHEBI:28631"; ; rdfs:label "3-phenylpropionic acid" . _:2c185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c1a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c1b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c1c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:907515"; rdfs:label "Beilstein" . _:2c1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:501-52-0"; rdfs:label "ChemIDplus" . _:2c1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:501-52-0"; rdfs:label "KEGG COMPOUND" . _:2c205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:501-52-0"; rdfs:label "NIST Chemistry WebBook" . _:2c215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:102198"; rdfs:label "Gmelin" . _:2c225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18062653"; rdfs:label "Europe PMC" . _:2c235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20972783"; rdfs:label "Europe PMC" . _:2c245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23470767"; rdfs:label "Europe PMC" . _:2c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24216280"; rdfs:label "Europe PMC" . _:2c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:907515"; rdfs:label "Reaxys" . _:2c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenylpropanoic acid"; "IUPAC"; . _:2c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenylpropionic acid"; "ChemIDplus" . _:2c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenylpropionic acid"; "KEGG_COMPOUND" . _:2c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.068"; "KEGG_COMPOUND"; . _:2c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.17450"; "ChEBI"; . _:2c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Phenyl-propionic acid"; "KEGG_COMPOUND" . _:2c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Phenylpropanoic acid"; "KEGG_COMPOUND" . _:2c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Phenylpropionsaeure"; "ChEBI" . _:2c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3PP"; "DrugBank" . _:2c315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H10O2"; "KEGG_COMPOUND"; . _:2c325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROCINNAMIC ACID"; "PDBeChem" . _:2c335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrozimtsaeure"; "ChEBI" . _:2c345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)"; "ChEBI"; . _:2c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCc1ccccc1"; "ChEBI"; . _:2c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylpropanoate"; "KEGG_COMPOUND" . _:2c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XMIIGOLPHOKFCH-UHFFFAOYSA-N"; "ChEBI"; . _:2c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzenepropanoic acid"; "ChemIDplus" . _:2c395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzenepropionic acid"; "NIST_Chemistry_WebBook" . _:2c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylacetic acid"; "ChemIDplus" . _:2c3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-phenylpropionic acid"; "NIST_Chemistry_WebBook" . _:2c3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrocinnamic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:2c3d5; "CHEBI:26080", "CHEBI:8168"; "CAS:7723-14-0", "Gmelin:16235", "KEGG:C06262", "WebElements:P"; "phosphorus"; "chebi_ontology"; "0", "15P", "30.97376", "30.974", "InChI=1S/P", "OAICVXFJPJFONN-UHFFFAOYSA-N", "P", "Phosphor", "Phosphorus", "[P]", "fosforo", "phosphore", "phosphorus"; "CHEBI:28659"; ; rdfs:label "phosphorus atom" . _:2c3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7723-14-0"; rdfs:label "ChemIDplus" . _:2c3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7723-14-0"; rdfs:label "KEGG COMPOUND" . _:2c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16235"; rdfs:label "Gmelin" . _:2c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus"; "IUPAC"; . _:2c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15P"; "IUPAC" . _:2c445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.97376"; "ChEBI"; . _:2c455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.974"; "ChEBI"; . _:2c465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/P"; "ChEBI"; . _:2c475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OAICVXFJPJFONN-UHFFFAOYSA-N"; "ChEBI"; . _:2c485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P"; "ChEBI"; . _:2c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P"; "IUPAC" . _:2c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P"; "KEGG_COMPOUND" . _:2c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphor"; "ChEBI" . _:2c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphorus"; "KEGG_COMPOUND" . _:2c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[P]"; "ChEBI"; . _:2c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fosforo"; "ChEBI" . _:2c4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphore"; "ChEBI" . _:2c505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2c515, _:2c525, _:2c535, _:2c545; "The N,N'-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom."; "CHEBI:3597", "CHEBI:701011"; "Beilstein:1443239", "CAS:35061-50-8", "KEGG:C01674", "KEGG:G10336", "PMID:20056550"; "2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose", "N,N'-Diacetylchitobiose", "N,N'-diacetylchitobiose"; "chebi_ontology"; "0", "424.169", "424.40040", "C16H28N2O11", "CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O", "CDOJPCSDOXYJJF-CBTAGEKQSA-N", "Chitobiose", "Diacetylchitobiose", "InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1"; "CHEBI:28681"; ; rdfs:label "N,N'-diacetylchitobiose" . _:2c515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1443239"; rdfs:label "Beilstein" . _:2c565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:35061-50-8"; rdfs:label "KEGG COMPOUND" . _:2c575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20056550"; rdfs:label "ChEMBL" . _:2c585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose"; "IUPAC"; . _:2c595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-Diacetylchitobiose"; "KEGG_COMPOUND" . _:2c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-diacetylchitobiose"; "UniProt" . _:2c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.169"; "KEGG_COMPOUND"; . _:2c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.40040"; "ChEBI"; . _:2c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H28N2O11"; "KEGG_COMPOUND"; . _:2c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O"; "ChEBI"; . _:2c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDOJPCSDOXYJJF-CBTAGEKQSA-N"; "ChEBI"; . _:2c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chitobiose"; "KEGG_COMPOUND" . _:2c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diacetylchitobiose"; "KEGG_COMPOUND" . _:2c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2c645; "CHEBI:25369", "CHEBI:49750", "CHEBI:6968"; "CAS:7439-98-7", "Gmelin:16205", "KEGG:C00150", "WebElements:Mo"; "molybdenum"; "chebi_ontology"; "0", "42Mo", "95.94000", "97.905", "InChI=1S/Mo", "Mo", "Molybdaen", "Molybdenum", "ZOKXTWBITQBERF-UHFFFAOYSA-N", "[Mo]", "molibdeno", "molybdene", "molybdenum"; "CHEBI:28685"; ; rdfs:label "molybdenum atom" . _:2c645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-98-7"; rdfs:label "ChemIDplus" . _:2c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-98-7"; rdfs:label "KEGG COMPOUND" . _:2c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-98-7"; rdfs:label "NIST Chemistry WebBook" . _:2c685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16205"; rdfs:label "Gmelin" . _:2c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum"; "IUPAC"; . _:2c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "42Mo"; "IUPAC" . _:2c6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.94000"; "ChEBI"; . _:2c6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.905"; "KEGG_COMPOUND"; . _:2c6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mo"; "ChEBI"; . _:2c6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mo"; "IUPAC" . _:2c705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mo"; "KEGG_COMPOUND"; . _:2c715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Molybdaen"; "ChEBI" . _:2c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Molybdenum"; "KEGG_COMPOUND" . _:2c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZOKXTWBITQBERF-UHFFFAOYSA-N"; "ChEBI"; . _:2c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Mo]"; "ChEBI"; . _:2c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molibdeno"; "ChEBI" . _:2c765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdene"; "ChEBI" . _:2c775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2c785, _:2c795; "CHEBI:23376", "CHEBI:3874"; "CAS:7440-50-8", "Gmelin:16269", "KEGG:C00070", "WebElements:Cu"; "copper"; "chebi_ontology"; "0", "29Cu", "62.930", "63.54600", "Copper", "Cu", "InChI=1S/Cu", "Kupfer", "RYGMFSIKBFXOCR-UHFFFAOYSA-N", "[Cu]", "cobre", "copper", "cuivre", "cuprum"; "CHEBI:28694"; ; rdfs:label "copper atom" . _:2c785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-50-8"; rdfs:label "ChemIDplus" . _:2c7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-50-8"; rdfs:label "KEGG COMPOUND" . _:2c7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16269"; rdfs:label "Gmelin" . _:2c7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper"; "IUPAC"; . _:2c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29Cu"; "IUPAC" . _:2c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.930"; "KEGG_COMPOUND"; . _:2c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.54600"; "ChEBI"; . _:2c825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Copper"; "KEGG_COMPOUND" . _:2c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu"; "ChEBI" . _:2c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu"; "IUPAC" . _:2c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu"; "KEGG_COMPOUND"; . _:2c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cu"; "ChEBI"; . _:2c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kupfer"; "ChEBI" . _:2c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RYGMFSIKBFXOCR-UHFFFAOYSA-N"; "ChEBI"; . _:2c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cu]"; "ChEBI"; . _:2c8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobre"; "ChEBI" . _:2c8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper"; "ChEBI" . _:2c8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cuivre"; "ChEBI" . _:2c8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cuprum"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:2c8e5; "A ketohexose that is an isomer of glucose."; "CHEBI:24104", "CHEBI:24110", "CHEBI:5172"; "CAS:30237-26-4", "DrugBank:DB04173", "KEGG:C01496", "Wikipedia:Fructose"; "Fructose", "arabino-hex-2-ulose", "fructose"; "chebi_ontology"; "0", "180.15588", "C6H12O6", "Fru", "Fruchtzucker", "Fruktose", "arabino-Hexulose"; "CHEBI:28757"; ; rdfs:label "fructose" . _:2c8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:30237-26-4"; rdfs:label "ChemIDplus" . _:2c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fructose"; "KEGG_COMPOUND" . _:2c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arabino-hex-2-ulose"; "IUPAC"; . _:2c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose"; "IUPAC"; . _:2c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.15588"; "ChEBI"; . _:2c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:2c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fru"; "JCBN" . _:2c975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fruchtzucker"; "ChEBI" . _:2c985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fruktose"; "ChEBI" . _:2c995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arabino-Hexulose"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:2c9a5; "CHEBI:21600", "CHEBI:7201"; "CAS:1811-31-0", "KEGG:C01074"; "2-acetamido-2-deoxygalactose", "N-Acetylgalactosamine"; "chebi_ontology"; "2-Acetamido-2-deoxygalactose", "C8H15NO6", "GalNAc", "N-Acetylchondrosamine"; "CHEBI:28800"; ; rdfs:label "N-acetylgalactosamine" . _:2c9a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1811-31-0"; rdfs:label "KEGG COMPOUND" . _:2c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxygalactose"; "IUPAC"; . _:2c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetylgalactosamine"; "KEGG_COMPOUND" . _:2c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Acetamido-2-deoxygalactose"; "KEGG_COMPOUND" . _:2c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15NO6"; "ChEBI"; . _:2ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GalNAc"; "KEGG_COMPOUND" . _:2ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetylchondrosamine"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:2ca25; "Any hydroxyflavone in which is the ring hydrogen at position 3 of the heterocyclic ring is replaced by a hydroxy group."; "CHEBI:13639", "CHEBI:24052", "CHEBI:71969"; "MetaCyc:Flavonols", "Wikipedia:Flavonol"; "chebi_ontology"; "0", "228.993", "229.16660", "3-hydroxyflavones", "C15HO3R9", "Oc1c(oc2c([*])c([*])c([*])c([*])c2c1=O)-c1c([*])c([*])c([*])c([*])c1[*]", "a flavonol"; "CHEBI:28802"; ; rdfs:label "flavonols" . _:2ca25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "228.993"; "ChEBI"; . _:2ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "229.16660"; "ChEBI"; . _:2ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxyflavones"; "ChEBI" . _:2ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15HO3R9"; "ChEBI"; . _:2ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1c(oc2c([*])c([*])c([*])c([*])c2c1=O)-c1c([*])c([*])c([*])c([*])c1[*]"; "ChEBI"; . _:2ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a flavonol"; "UniProt" . a owl:Class; rdfs:subClassOf , , , _:2caa5, _:2cab5; "A bile acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 12 respectively."; "CHEBI:1687", "CHEBI:23616", "CHEBI:42317"; "Beilstein:3219882", "CAS:83-44-3", "DrugBank:DB03619", "Drug_Central:4988", "Gmelin:670078", "KEGG:C04483", "KNApSAcK:C00030117", "LINCS:LSM-5529", "LIPID_MAPS_instance:LMST04010040", "PDBeChem:DXC"; "3alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid", "Deoxycholic acid"; "chebi_ontology"; "(3ALPHA,5ALPHA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID", "(3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid", "0", "392.293", "392.57200", "3alpha,12alpha-Dihydroxy-5beta-cholanic acid", "7alpha-deoxycholic acid", "C24H40O4", "Desoxycholsaeure", "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1", "KXGVEGMKQFWNSR-LLQZFEROSA-N", "[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC(O)=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2", "desoxycholic acid"; "CHEBI:28834"; ; rdfs:label "deoxycholic acid" . _:2caa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3219882"; rdfs:label "ChemIDplus" . _:2cad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:83-44-3"; rdfs:label "ChemIDplus" . _:2cae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:83-44-3"; rdfs:label "KEGG COMPOUND" . _:2caf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4988"; rdfs:label "DrugCentral" . _:2cb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:670078"; rdfs:label "Gmelin" . _:2cb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST04010040"; rdfs:label "LIPID MAPS" . _:2cb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid"; "IUPAC"; . _:2cb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxycholic acid"; "KEGG_COMPOUND" . _:2cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3ALPHA,5ALPHA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID"; "PDBeChem" . _:2cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid"; "ChemIDplus" . _:2cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.293"; "KEGG_COMPOUND"; . _:2cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.57200"; "ChEBI"; . _:2cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,12alpha-Dihydroxy-5beta-cholanic acid"; "KEGG_COMPOUND" . _:2cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7alpha-deoxycholic acid"; "ChemIDplus" . _:2cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O4"; "KEGG_COMPOUND"; . _:2cbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desoxycholsaeure"; "ChEBI" . _:2cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-/m1/s1"; "ChEBI"; . _:2cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KXGVEGMKQFWNSR-LLQZFEROSA-N"; "ChEBI"; . _:2cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC(O)=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2"; "ChEBI"; . _:2cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "desoxycholic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:2cc15, _:2cc25, _:2cc35, _:2cc45; "A straight-chain saturated fatty acid that is heptane in which one of the hydrogens of a terminal methyl group has been replaced by a carboxy group. Octanoic acid is also known as caprylic acid."; "CHEBI:25648", "CHEBI:3373", "CHEBI:44501"; "Beilstein:1747180", "CAS:124-07-2", "DrugBank:DB04519", "Drug_Central:3998", "Gmelin:142966", "HMDB:HMDB00482", "KEGG:C06423", "KEGG:D05220", "KNApSAcK:C00001231", "LIPID_MAPS_instance:LMFA01010008", "MetaCyc:CPD-195", "PDBeChem:OCA", "PMID:16162522", "PMID:16872526", "PMID:19096058", "Reaxys:1747180", "Wikipedia:Caprylic_acid", "colombos:OCTANOIC_ACID"; "Octanoic acid", "octanoic acid"; "chebi_ontology"; "0", "1-heptanecarboxylic acid", "144.115", "144.21140", "8:0", "Acide octanoique", "Acido octanoico", "Acidum octanocium", "C8:0", "C8H16O2", "CCCCCCCC(O)=O", "CH3-[CH2]6-COOH", "Caprylic acid", "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)", "Kaprylsaeure", "OCTANOIC ACID (CAPRYLIC ACID)", "Octansaeure", "Octylic acid", "WWZKQHOCKIZLMA-UHFFFAOYSA-N", "acide octanoique", "acido octanoico", "acidum octanoicum", "n-caprylic acid", "n-octanoic acid", "n-octoic acid", "n-octylic acid", "octanoic acid", "octoic acid"; "CHEBI:28837"; ; rdfs:label "octanoic acid" . _:2cc15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cc25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cc35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cc45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1747180"; rdfs:label "Beilstein" . _:2cc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-07-2"; rdfs:label "ChemIDplus" . _:2cc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-07-2"; rdfs:label "KEGG COMPOUND" . _:2cc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-07-2"; rdfs:label "NIST Chemistry WebBook" . _:2cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3998"; rdfs:label "DrugCentral" . _:2cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:142966"; rdfs:label "Gmelin" . _:2ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010008"; rdfs:label "LIPID MAPS" . _:2ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16162522"; rdfs:label "Europe PMC" . _:2ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16872526"; rdfs:label "Europe PMC" . _:2cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19096058"; rdfs:label "Europe PMC" . _:2ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1747180"; rdfs:label "Reaxys" . _:2cd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Octanoic acid"; "KEGG_COMPOUND" . _:2cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoic acid"; "IUPAC"; . _:2cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2cd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-heptanecarboxylic acid"; "ChemIDplus" . _:2cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "144.115"; "ChEBI"; . _:2cd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "144.21140"; "ChEBI"; . _:2cd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "8:0"; "ChEBI" . _:2cd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide octanoique"; "ChemIDplus" . _:2cd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acido octanoico"; "ChemIDplus" . _:2cd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acidum octanocium"; "ChemIDplus" . _:2cda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8:0"; "ChEBI" . _:2cdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H16O2"; "ChEBI"; . _:2cdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCCCCC(O)=O"; "ChEBI"; . _:2cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]6-COOH"; "IUPAC" . _:2cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Caprylic acid"; "KEGG_COMPOUND" . _:2cdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)"; "ChEBI"; . _:2ce05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaprylsaeure"; "ChEBI" . _:2ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCTANOIC ACID (CAPRYLIC ACID)"; "PDBeChem" . _:2ce25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Octansaeure"; "ChEBI" . _:2ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Octylic acid"; "KEGG_COMPOUND" . _:2ce45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WWZKQHOCKIZLMA-UHFFFAOYSA-N"; "ChEBI"; . _:2ce55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide octanoique"; "WHO_MedNet"; . _:2ce65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido octanoico"; "WHO_MedNet"; . _:2ce75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum octanoicum"; "WHO_MedNet"; . _:2ce85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-caprylic acid"; "ChemIDplus" . _:2ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octanoic acid"; "NIST_Chemistry_WebBook" . _:2cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octoic acid"; "ChemIDplus" . _:2ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-octylic acid"; "ChemIDplus" . _:2cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octanoic acid"; "WHO_MedNet"; . _:2ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "octoic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "CHEBI:20941"; "6-deoxy-D-galactose", "D-fucose"; "chebi_ontology"; "0", "164.15648", "C6H12O5", "D-Fuc"; "CHEBI:28847"; ; rdfs:label "D-fucose" . _:2cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-D-galactose"; "IUPAC"; . _:2cef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fucose"; "IUPAC"; . _:2cf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2cf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.15648"; "ChEBI"; . _:2cf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O5"; "ChEBI"; . _:2cf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Fuc"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:2cf45; "The conjugate base of a fatty acid, arising from deprotonation of the carboxylic acid group of the corresponding fatty acid."; "CHEBI:13634", "CHEBI:24022", "CHEBI:4985"; "KEGG:C02403", "PMID:18628202"; "Fatty acid anion"; "chebi_ontology"; "-1", "43.990", "44.00950", "Alkanate", "CO2R", "Fettsaeureanion", "Fettsaeureanionen", "[O-]C([*])=O", "a fatty acid", "acido graso anionico", "acidos grasos anionicos", "anion de l'acide gras", "fatty acid anions"; "CHEBI:28868"; ; rdfs:label "fatty acid anion" . _:2cf45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18628202"; rdfs:label "Europe PMC" . _:2cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fatty acid anion"; "KEGG_COMPOUND" . _:2cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:2cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.00950"; "ChEBI"; . _:2cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkanate"; "KEGG_COMPOUND" . _:2cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:2cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fettsaeureanion"; "ChEBI" . _:2cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fettsaeureanionen"; "ChEBI" . _:2cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:2cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a fatty acid"; "UniProt" . _:2d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido graso anionico"; "ChEBI" . _:2d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidos grasos anionicos"; "ChEBI" . _:2d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anion de l'acide gras"; "ChEBI" . _:2d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2d045; "A member of the class of 1,4-naphthoquinones that is 1,4-naphthoquinone which is substituted at position 2 by a methyl group. It is used as a nutritional supplement and for the treatment of hypoprothrombinemia."; "CHEBI:27304", "CHEBI:46306", "CHEBI:6747"; "CAS:58-27-5", "DrugBank:DB00170", "Drug_Central:1683", "HMDB:HMDB01892", "KEGG:C05377", "KEGG:D02335", "LINCS:LSM-3755", "PDBeChem:VK3", "PMID:13779073", "PMID:15052609", "PMID:16469140", "PMID:1650428", "PMID:28166217", "PMID:9380028", "Reaxys:1908453", "Wikipedia:Menadione"; "2-methylnaphthalene-1,4-dione", "MENADIONE", "Menadione", "menadione"; "chebi_ontology"; "0", "172.052", "172.18002", "2-Methyl-1,4-naphthochinon", "2-Methyl-1,4-naphthoquinone", "2-methyl-1,4-naphthalenedione", "C11H8O2", "CC1=CC(=O)c2ccccc2C1=O", "InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3", "MJVAVZPDRWSRRC-UHFFFAOYSA-N", "Vitamin K3"; "CHEBI:28869"; ; rdfs:label "menadione" . _:2d045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-27-5"; rdfs:label "ChemIDplus" . _:2d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-27-5"; rdfs:label "KEGG COMPOUND" . _:2d075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:58-27-5"; rdfs:label "NIST Chemistry WebBook" . _:2d085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1683"; rdfs:label "DrugCentral" . _:2d095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13779073"; rdfs:label "Europe PMC" . _:2d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15052609"; rdfs:label "Europe PMC" . _:2d0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16469140"; rdfs:label "Europe PMC" . _:2d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:2d0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28166217"; rdfs:label "Europe PMC" . _:2d0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9380028"; rdfs:label "Europe PMC" . _:2d0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1908453"; rdfs:label "Reaxys" . _:2d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylnaphthalene-1,4-dione"; "IUPAC"; . _:2d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MENADIONE"; "PDBeChem" . _:2d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Menadione"; "KEGG_COMPOUND" . _:2d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "menadione"; "UniProt" . _:2d145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2d155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.052"; "KEGG_COMPOUND"; . _:2d165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.18002"; "ChEBI"; . _:2d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Methyl-1,4-naphthochinon"; "ChemIDplus" . _:2d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Methyl-1,4-naphthoquinone"; "KEGG_COMPOUND" . _:2d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methyl-1,4-naphthalenedione"; "ChemIDplus" . _:2d1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H8O2"; "KEGG_COMPOUND"; . _:2d1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC1=CC(=O)c2ccccc2C1=O"; "ChEBI"; . _:2d1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3"; "ChEBI"; . _:2d1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MJVAVZPDRWSRRC-UHFFFAOYSA-N"; "ChEBI"; . _:2d1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin K3"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:2d1f5, _:2d205, _:2d215; "A primary alcohol that is butane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It it produced in small amounts in humans by the gut microbes."; "CHEBI:22936", "CHEBI:39632", "CHEBI:612"; "Beilstein:969148", "CAS:71-36-3", "DrugBank:DB02145", "Gmelin:25753", "HMDB:HMDB04327", "KEGG:C06142", "KEGG:D03200", "MetaCyc:BUTANOL", "PDBeChem:1BO", "PMID:23980702", "PMID:7096503", "Reaxys:969148", "Wikipedia:N-Butanol", "colombos:BUTANOL"; "butan-1-ol"; "chebi_ontology"; "0", "1-BUTANOL", "1-Butanol", "1-butyl alcohol", "1-hydroxybutane", "74.073", "74.12160", "BuOH", "C4H10O", "CCCCO", "InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3", "LRHPLDYGYMQRHN-UHFFFAOYSA-N", "n-Butanol", "n-Butylalkohol", "n-butan-1-ol", "n-butyl alcohol", "propyl carbinol"; "CHEBI:28885"; ; rdfs:label "butan-1-ol" . _:2d1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:969148"; rdfs:label "Beilstein" . _:2d235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-36-3"; rdfs:label "ChemIDplus" . _:2d245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-36-3"; rdfs:label "NIST Chemistry WebBook" . _:2d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25753"; rdfs:label "Gmelin" . _:2d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23980702"; rdfs:label "Europe PMC" . _:2d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7096503"; rdfs:label "Europe PMC" . _:2d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:969148"; rdfs:label "Reaxys" . _:2d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-1-ol"; "IUPAC"; . _:2d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-1-ol"; "UniProt" . _:2d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-BUTANOL"; "PDBeChem" . _:2d2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Butanol"; "KEGG_COMPOUND" . _:2d2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butyl alcohol"; "NIST_Chemistry_WebBook" . _:2d2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hydroxybutane"; "NIST_Chemistry_WebBook" . _:2d305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.073"; "KEGG_COMPOUND"; . _:2d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.12160"; "ChEBI"; . _:2d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BuOH"; "IUPAC" . _:2d335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10O"; "KEGG_COMPOUND"; . _:2d345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCO"; "ChEBI"; . _:2d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3"; "ChEBI"; . _:2d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LRHPLDYGYMQRHN-UHFFFAOYSA-N"; "ChEBI"; . _:2d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Butanol"; "KEGG_COMPOUND" . _:2d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Butylalkohol"; "ChEBI" . _:2d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butan-1-ol"; "NIST_Chemistry_WebBook" . _:2d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butyl alcohol"; "ChemIDplus" . _:2d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propyl carbinol"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , , , _:2d3c5, _:2d3d5, _:2d3e5, _:2d3f5; "An onium cation obtained by protonation of ammonia."; "CHEBI:22534", "CHEBI:49783", "CHEBI:7435"; "CAS:14798-03-9", "Gmelin:84", "KEGG:C01342", "MetaCyc:AMMONIUM", "MolBase:929", "PDBeChem:NH4", "PMID:11319011", "PMID:11341317", "PMID:12096804", "PMID:14512268", "PMID:14879753", "PMID:16345391", "PMID:16903292", "PMID:17392693", "PMID:18515490", "PMID:19199063", "PMID:19596600", "PMID:19682559", "PMID:19716251", "PMID:21993530", "PMID:22265469", "PMID:22524020", "PMID:22562341", "PMID:22631217", "Reaxys:16093784", "Wikipedia:Ammonium"; "ammonium", "azanium"; "chebi_ontology"; "+1", "18.034", "18.03850", "AMMONIUM ION", "Ammonium(1+)", "H4N", "InChI=1S/H3N/h1H3/p+1", "NH4(+)", "NH4+", "QGZKDVFQNNGYKY-UHFFFAOYSA-O", "[H][N+]([H])([H])[H]", "[NH4](+)"; "CHEBI:28938"; ; rdfs:label "ammonium" . _:2d3c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d3e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d3f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14798-03-9"; rdfs:label "ChemIDplus" . _:2d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14798-03-9"; rdfs:label "NIST Chemistry WebBook" . _:2d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:84"; rdfs:label "Gmelin" . _:2d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11319011"; rdfs:label "Europe PMC" . _:2d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11341317"; rdfs:label "Europe PMC" . _:2d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12096804"; rdfs:label "Europe PMC" . _:2d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14512268"; rdfs:label "Europe PMC" . _:2d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14879753"; rdfs:label "Europe PMC" . _:2d485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16345391"; rdfs:label "Europe PMC" . _:2d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16903292"; rdfs:label "Europe PMC" . _:2d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17392693"; rdfs:label "Europe PMC" . _:2d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18515490"; rdfs:label "Europe PMC" . _:2d4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19199063"; rdfs:label "Europe PMC" . _:2d4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19596600"; rdfs:label "Europe PMC" . _:2d4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19682559"; rdfs:label "Europe PMC" . _:2d4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19716251"; rdfs:label "Europe PMC" . _:2d505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21993530"; rdfs:label "Europe PMC" . _:2d515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22265469"; rdfs:label "Europe PMC" . _:2d525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22524020"; rdfs:label "Europe PMC" . _:2d535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22562341"; rdfs:label "Europe PMC" . _:2d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22631217"; rdfs:label "Europe PMC" . _:2d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:16093784"; rdfs:label "Reaxys" . _:2d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium"; "ChEBI" . _:2d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium"; "IUPAC"; . _:2d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanium"; "IUPAC"; . _:2d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:2d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "18.034"; "KEGG_COMPOUND"; . _:2d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "18.03850"; "ChEBI"; . _:2d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMMONIUM ION"; "PDBeChem" . _:2d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium(1+)"; "ChemIDplus" . _:2d5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4N"; "KEGG_COMPOUND"; . _:2d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3N/h1H3/p+1"; "ChEBI"; . _:2d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH4(+)"; "IUPAC" . _:2d615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH4(+)"; "UniProt" . _:2d625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH4+"; "KEGG_COMPOUND" . _:2d635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QGZKDVFQNNGYKY-UHFFFAOYSA-O"; "ChEBI"; . _:2d645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][N+]([H])([H])[H]"; "ChEBI"; . _:2d655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH4](+)"; "MolBase" . a owl:Class; rdfs:subClassOf ; "Any sugar having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups."; "CHEBI:22481", "CHEBI:22530", "CHEBI:2662"; "KEGG:C05383", "PMID:18424273", "PMID:9056391"; "chebi_ontology"; "Aminosugars", "amino sugars", "aminosugar"; "CHEBI:28963"; ; rdfs:label "amino sugar" . _:2d665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18424273"; rdfs:label "Europe PMC" . _:2d675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9056391"; rdfs:label "Europe PMC" . _:2d685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminosugars"; "KEGG_COMPOUND" . _:2d695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino sugars"; "ChEBI" . _:2d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminosugar"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid."; "CHEBI:13632", "CHEBI:23688", "CHEBI:23689", "CHEBI:38711"; "dicarboxylic acid dianion"; "chebi_ontology"; "-2", "87.980", "C2O4R", "[O-]C(=O)[*]C([O-])=O", "a dicarboxylate", "dicarboxylate", "dicarboxylates", "dicarboxylic acid dianions"; "CHEBI:28965"; ; rdfs:label "dicarboxylic acid dianion" . _:2d6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid dianion"; "ChEBI" . _:2d6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:2d6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.980"; "ChEBI"; . _:2d6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2O4R"; "ChEBI"; . _:2d6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)[*]C([O-])=O"; "ChEBI"; . _:2d705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a dicarboxylate"; "UniProt" . _:2d715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylate"; "ChEBI" . _:2d725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylates"; "ChEBI" . _:2d735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid dianions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2d745, _:2d755; "A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-phenylacetamido group."; "CHEBI:22536", "CHEBI:2683", "CHEBI:40648", "CHEBI:45042"; "Beilstein:4300240", "CAS:69-53-4", "DrugBank:DB00415", "Drug_Central:198", "HMDB:HMDB14559", "KEGG:C06574", "KEGG:D00204", "LINCS:LSM-5761", "PDB:1H8S", "PDBeChem:AIC", "PDBeChem:PN1", "PMID:10930630", "PMID:12562703", "PMID:12569987", "PMID:12833570", "PMID:14139119", "PMID:14455820", "PMID:15768449", "PMID:16033609", "PMID:18611716", "PMID:19967069", "PMID:2083978", "PMID:23568176", "PMID:23861268", "PMID:24474427", "PMID:24666465", "PMID:25998949", "PMID:28543395", "PMID:6176550", "PMID:8020088", "PMID:9433938", "Patent:GB902703", "Patent:US2985648", "Patent:US3157640", "Reaxys:4300240", "Wikipedia:Ampicillin", "colombos:AMPICILIN"; "6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylic acid", "Ampicillin"; "chebi_ontology"; "(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID", "(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "(2S,6R)-6-{[(2R)-2-amino-2-phenylethanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "349.110", "349.40500", "6-(D-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "ABPC", "AMP", "AP", "AVKUERGKIZMTKX-NJBDSQKTSA-N", "Anhydrous ampicillin", "C16H19N3O4S", "D-(-)-6-(alpha-aminophenylacetamido)penicillanic acid", "D-(-)-ampicillin", "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C(O)=O", "aminobenzylpenicillin", "ampicilina", "ampicillin", "ampicillin acid", "ampicillin anhydrous", "ampicilline", "ampicillinum"; "CHEBI:28971"; ; rdfs:label "ampicillin" . _:2d745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d755 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4300240"; rdfs:label "Beilstein" . _:2d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:69-53-4"; rdfs:label "ChemIDplus" . _:2d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:198"; rdfs:label "DrugCentral" . _:2d795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10930630"; rdfs:label "Europe PMC" . _:2d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12562703"; rdfs:label "Europe PMC" . _:2d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569987"; rdfs:label "Europe PMC" . _:2d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12833570"; rdfs:label "Europe PMC" . _:2d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14139119"; rdfs:label "Europe PMC" . _:2d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14455820"; rdfs:label "Europe PMC" . _:2d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15768449"; rdfs:label "Europe PMC" . _:2d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16033609"; rdfs:label "Europe PMC" . _:2d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18611716"; rdfs:label "Europe PMC" . _:2d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19967069"; rdfs:label "Europe PMC" . _:2d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2083978"; rdfs:label "Europe PMC" . _:2d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23568176"; rdfs:label "Europe PMC" . _:2d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23861268"; rdfs:label "Europe PMC" . _:2d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24474427"; rdfs:label "Europe PMC" . _:2d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24666465"; rdfs:label "Europe PMC" . _:2d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25998949"; rdfs:label "Europe PMC" . _:2d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28543395"; rdfs:label "Europe PMC" . _:2d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6176550"; rdfs:label "Europe PMC" . _:2d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8020088"; rdfs:label "Europe PMC" . _:2d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9433938"; rdfs:label "Europe PMC" . _:2d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4300240"; rdfs:label "Reaxys" . _:2d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylic acid"; "IUPAC"; . _:2d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ampicillin"; "KEGG_COMPOUND" . _:2d905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID"; "PDBeChem" . _:2d915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:2d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,6R)-6-{[(2R)-2-amino-2-phenylethanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "PDBeChem" . _:2d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2d945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "349.110"; "ChEBI"; . _:2d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "349.40500"; "ChEBI"; . _:2d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-(D-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid"; "ChemIDplus" . _:2d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABPC"; "ChEBI" . _:2d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMP"; "ChEBI" . _:2d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AP"; "ChEBI" . _:2d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AVKUERGKIZMTKX-NJBDSQKTSA-N"; "ChEBI"; . _:2d9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anhydrous ampicillin"; "KEGG_COMPOUND" . _:2d9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H19N3O4S"; "ChEBI"; . _:2d9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(-)-6-(alpha-aminophenylacetamido)penicillanic acid"; "ChemIDplus" . _:2d9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-(-)-ampicillin"; "ChemIDplus" . _:2d9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1"; "ChEBI"; . _:2da05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C(O)=O"; "ChEBI"; . _:2da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminobenzylpenicillin"; "DrugBank" . _:2da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicilina"; "ChemIDplus"; . _:2da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicillin"; "ChemIDplus"; . _:2da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicillin acid"; "DrugBank" . _:2da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicillin anhydrous"; "DrugBank" . _:2da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicilline"; "ChemIDplus"; . _:2da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicillinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , _:2da85, _:2da95; "CHEBI:13351", "CHEBI:23017", "CHEBI:23744", "CHEBI:3401"; "CAS:463-79-6", "Gmelin:25554", "KEGG:C01353", "PDBeChem:CO3"; "Carbonic acid", "carbonic acid", "dihydroxidooxidocarbon"; "chebi_ontology"; "0", "62.000", "62.02478", "BVKZGUZCCUSVTD-UHFFFAOYSA-N", "CH2O3", "Dihydrogen carbonate", "H2CO3", "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)", "Koehlensaeure", "OC(O)=O", "[CO(OH)2]"; "CHEBI:28976"; ; rdfs:label "carbonic acid" . _:2da85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2da95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:463-79-6"; rdfs:label "ChemIDplus" . _:2dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:463-79-6"; rdfs:label "KEGG COMPOUND" . _:2dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25554"; rdfs:label "Gmelin" . _:2dad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbonic acid"; "KEGG_COMPOUND" . _:2dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic acid"; "IUPAC"; . _:2daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonic acid"; "UniProt" . _:2db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidooxidocarbon"; "IUPAC"; . _:2db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.000"; "KEGG_COMPOUND"; . _:2db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.02478"; "ChEBI"; . _:2db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BVKZGUZCCUSVTD-UHFFFAOYSA-N"; "ChEBI"; . _:2db55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2O3"; "KEGG_COMPOUND"; . _:2db65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dihydrogen carbonate"; "KEGG_COMPOUND" . _:2db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2CO3"; "IUPAC" . _:2db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2CO3"; "KEGG_COMPOUND" . _:2db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)"; "ChEBI"; . _:2dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Koehlensaeure"; "ChEBI" . _:2dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(O)=O"; "ChEBI"; . _:2dbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CO(OH)2]"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:2dbd5, _:2dbe5, _:2dbf5, _:2dc05, _:2dc15, _:2dc25; "A purine 2'-deoxyribonucleoside that is inosine in which the hydroxy group at position 2' is replaced by a hydrogen."; "CHEBI:19248", "CHEBI:23629", "CHEBI:39841", "CHEBI:43293", "CHEBI:43436", "CHEBI:4413"; "CAS:890-38-0", "DrugBank:DB02380", "HMDB:HMDB00071", "KEGG:C05512", "MetaCyc:DEOXYINOSINE", "PMID:23408659", "PMID:24292023", "Reaxys:1011821", "YMDB:YMDB00659"; "2'-deoxyinosine", "9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol"; "chebi_ontology"; "0", "252.086", "252.22684", "9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol", "C10H12N4O4", "Deoxyinosine", "InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1", "OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc[nH]c2=O", "VGONTNSXDCQUGY-RRKCRQDMSA-N"; "CHEBI:28997"; ; rdfs:label "2'-deoxyinosine" . _:2dbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dc05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dc15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dc25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:890-38-0"; rdfs:label "ChemIDplus" . _:2dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:890-38-0"; rdfs:label "KEGG COMPOUND" . _:2dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23408659"; rdfs:label "Europe PMC" . _:2dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24292023"; rdfs:label "Europe PMC" . _:2dc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1011821"; rdfs:label "Reaxys" . _:2dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyinosine"; "IUPAC"; . _:2dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyinosine"; "UniProt" . _:2dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-ol"; "IUPAC"; . _:2dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "252.086"; "KEGG_COMPOUND"; . _:2dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "252.22684"; "ChEBI"; . _:2dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol"; "IUPAC" . _:2dcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N4O4"; "KEGG_COMPOUND"; . _:2dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxyinosine"; "ChemIDplus" . _:2dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deoxyinosine"; "KEGG_COMPOUND" . _:2dd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1"; "ChEBI"; . _:2dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc[nH]c2=O"; "ChEBI"; . _:2dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VGONTNSXDCQUGY-RRKCRQDMSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:2dd55, _:2dd65, _:2dd75, _:2dd85; "An alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group."; ; "C6H14N4O2"; "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)"; "ODKSFYDXXFIFQN-UHFFFAOYSA-N"; "174.20112"; "174.112"; "NC(CCCNC(N)=N)C(O)=O"; "CHEBI:22616", "CHEBI:2643"; "Beilstein:1725411", "CAS:7200-25-1", "KEGG:C02385", "PMID:10848923", "Reaxys:1725411", "Wikipedia:L-Arginine", "colombos:ARGININE"; "Arginine", "arginine"; "chebi_ontology"; "0", "174.112", "174.20112", "2-Amino-5-guanidinovaleric acid", "2-amino-5-(carbamimidamido)pentanoic acid", "2-amino-5-guanidinopentanoic acid", "Arginin", "C6H14N4O2", "Harg", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)", "NC(CCCNC(N)=N)C(O)=O", "ODKSFYDXXFIFQN-UHFFFAOYSA-N"; "CHEBI:29016"; , ; rdfs:label "arginine" . _:2dd55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dd65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dd75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dd85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1725411"; rdfs:label "Beilstein" . _:2dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7200-25-1"; rdfs:label "ChemIDplus" . _:2ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10848923"; rdfs:label "Europe PMC" . _:2ddc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1725411"; rdfs:label "Reaxys" . _:2ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Arginine"; "KEGG_COMPOUND" . _:2dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine"; "IUPAC"; . _:2ddf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.112"; "KEGG_COMPOUND"; . _:2de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.20112"; "ChEBI"; . _:2de25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-5-guanidinovaleric acid"; "KEGG_COMPOUND" . _:2de35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-5-(carbamimidamido)pentanoic acid"; "IUPAC" . _:2de45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-5-guanidinopentanoic acid"; "JCBN" . _:2de55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Arginin"; "ChEBI" . _:2de65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14N4O2"; "KEGG_COMPOUND"; . _:2de75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Harg"; "IUPAC" . _:2de85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)"; "ChEBI"; . _:2de95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCCNC(N)=N)C(O)=O"; "ChEBI"; . _:2dea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:2deb5, _:2dec5, _:2ded5; "CHEBI:13319", "CHEBI:13321", "CHEBI:21129", "CHEBI:24876", "CHEBI:34754", "CHEBI:49599"; "CAS:15438-31-0", "Gmelin:6845", "KEGG:C14818", "PDBeChem:FE2"; "Iron(2+)", "iron(2+)", "iron(2+) ion", "iron(II) cation"; "chebi_ontology"; "+2", "55.84500", "55.935", "CWYNVVGOOAEACU-UHFFFAOYSA-N", "FE (II) ION", "Fe", "Fe(2+)", "Fe(II)", "Fe2+", "Ferrous ion", "InChI=1S/Fe/q+2", "[Fe++]", "iron ion(2+)"; "CHEBI:29033"; ; rdfs:label "iron(2+)" . _:2deb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ded5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15438-31-0"; rdfs:label "ChemIDplus" . _:2def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6845"; rdfs:label "Gmelin" . _:2df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron(2+)"; "KEGG_COMPOUND" . _:2df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(2+)"; "IUPAC"; . _:2df25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(2+) ion"; "IUPAC"; . _:2df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(II) cation"; "IUPAC"; . _:2df45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:2df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.84500"; "ChEBI"; . _:2df65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.935"; "KEGG_COMPOUND"; . _:2df75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CWYNVVGOOAEACU-UHFFFAOYSA-N"; "ChEBI"; . _:2df85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FE (II) ION"; "PDBeChem" . _:2df95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe"; "KEGG_COMPOUND"; . _:2dfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(2+)"; "UniProt" . _:2dfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(II)"; "KEGG_COMPOUND" . _:2dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe2+"; "KEGG_COMPOUND" . _:2dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferrous ion"; "KEGG_COMPOUND" . _:2dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Fe/q+2"; "ChEBI"; . _:2dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe++]"; "ChEBI"; . _:2e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron ion(2+)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:2e015, _:2e025, _:2e035; "CHEBI:13320", "CHEBI:21130", "CHEBI:24877", "CHEBI:34755", "CHEBI:49595"; "CAS:20074-52-6", "Gmelin:15986", "KEGG:C14819", "PDBeChem:FE"; "Iron(3+)", "iron(3+)", "iron(3+) ion", "iron(III) cation"; "chebi_ontology"; "+3", "55.84500", "55.935", "FE (III) ION", "Fe", "Fe(3+)", "Fe(III)", "Fe3+", "Ferric ion", "InChI=1S/Fe/q+3", "VTLYFUHAOXGGBS-UHFFFAOYSA-N", "[Fe+3]", "ferric iron", "iron, ion (Fe(3+))"; "CHEBI:29034"; ; rdfs:label "iron(3+)" . _:2e015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:20074-52-6"; rdfs:label "ChemIDplus" . _:2e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:15986"; rdfs:label "Gmelin" . _:2e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron(3+)"; "KEGG_COMPOUND" . _:2e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(3+)"; "IUPAC"; . _:2e085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(3+) ion"; "IUPAC"; . _:2e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(III) cation"; "IUPAC"; . _:2e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:2e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.84500"; "ChEBI"; . _:2e0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.935"; "KEGG_COMPOUND"; . _:2e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FE (III) ION"; "PDBeChem" . _:2e0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe"; "KEGG_COMPOUND"; . _:2e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(3+)"; "IUPAC" . _:2e105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(3+)"; "UniProt" . _:2e115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)"; "KEGG_COMPOUND" . _:2e125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe3+"; "KEGG_COMPOUND" . _:2e135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferric ion"; "KEGG_COMPOUND" . _:2e145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Fe/q+3"; "ChEBI"; . _:2e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VTLYFUHAOXGGBS-UHFFFAOYSA-N"; "ChEBI"; . _:2e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe+3]"; "ChEBI"; . _:2e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric iron"; "ChEBI" . _:2e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron, ion (Fe(3+))"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , ; "A divalent metal cation in which the metal is manganese."; "CHEBI:21435", "CHEBI:25156", "CHEBI:49749"; "CAS:16397-91-4", "Gmelin:6858", "PDBeChem:MN"; "manganese(2+)", "manganese(2+) ion", "manganese(II) cation"; "chebi_ontology"; "+2", "54.938", "54.93805", "InChI=1S/Mn/q+2", "MANGANESE (II) ION", "Mn", "Mn(2+)", "Mn(II)", "Mn2+", "WAEMQWOKJMHJLA-UHFFFAOYSA-N", "[Mn++]", "manganese(II)", "manganese, ion (Mn2+)", "manganous ion"; "CHEBI:29035"; ; rdfs:label "manganese(2+)" . _:2e195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16397-91-4"; rdfs:label "ChemIDplus" . _:2e1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16397-91-4"; rdfs:label "NIST Chemistry WebBook" . _:2e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6858"; rdfs:label "Gmelin" . _:2e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(2+)"; "IUPAC"; . _:2e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(2+) ion"; "IUPAC"; . _:2e1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(II) cation"; "IUPAC"; . _:2e1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:2e205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "54.938"; "ChEBI"; . _:2e215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "54.93805"; "ChEBI"; . _:2e225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mn/q+2"; "ChEBI"; . _:2e235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MANGANESE (II) ION"; "PDBeChem" . _:2e245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn"; "ChEBI"; . _:2e255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn(2+)"; "ChEBI" . _:2e265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn(2+)"; "UniProt" . _:2e275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn(II)"; "ChEBI" . _:2e285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mn2+"; "ChEBI" . _:2e295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WAEMQWOKJMHJLA-UHFFFAOYSA-N"; "ChEBI"; . _:2e2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Mn++]"; "ChEBI"; . _:2e2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(II)"; "ChemIDplus" . _:2e2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese, ion (Mn2+)"; "ChemIDplus" . _:2e2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganous ion"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , ; "An ion of copper carrying a double positive charge."; "CHEBI:20882", "CHEBI:23380", "CHEBI:49550"; "CAS:15158-11-9", "Gmelin:6855", "PDBeChem:CU", "PMID:23900424", "PMID:24168430", "Reaxys:3587177"; "copper(2+)", "copper(2+) ion", "copper(II) cation"; "chebi_ontology"; "+2", "62.930", "63.54600", "COPPER (II) ION", "Cu", "Cu(2+)", "Cu(II)", "Cu2+", "InChI=1S/Cu/q+2", "JPVYNHNXODAKFH-UHFFFAOYSA-N", "[Cu++]", "copper(II) cation", "copper, ion (Cu2+)", "cupric ion"; "CHEBI:29036"; ; rdfs:label "copper(2+)" . _:2e2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15158-11-9"; rdfs:label "ChemIDplus" . _:2e2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6855"; rdfs:label "Gmelin" . _:2e305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23900424"; rdfs:label "Europe PMC" . _:2e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24168430"; rdfs:label "Europe PMC" . _:2e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587177"; rdfs:label "Reaxys" . _:2e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(2+)"; "IUPAC"; . _:2e345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(2+) ion"; "IUPAC"; . _:2e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(II) cation"; "IUPAC"; . _:2e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:2e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.930"; "ChEBI"; . _:2e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.54600"; "ChEBI"; . _:2e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COPPER (II) ION"; "PDBeChem" . _:2e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu"; "ChEBI"; . _:2e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu(2+)"; "UniProt" . _:2e3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu(II)"; "ChEBI" . _:2e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cu2+"; "ChEBI" . _:2e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cu/q+2"; "ChEBI"; . _:2e3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JPVYNHNXODAKFH-UHFFFAOYSA-N"; "ChEBI"; . _:2e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cu++]"; "ChEBI"; . _:2e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper(II) cation"; "ChEBI" . _:2e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper, ion (Cu2+)"; "ChemIDplus" . _:2e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cupric ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2e445; "The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated."; ; "CO2R"; "44.00950"; "43.990"; "[O-]C([*])=O"; "CHEBI:13626", "CHEBI:13945", "CHEBI:23026", "CHEBI:58657"; "chebi_ontology"; "-1", "43.990", "44.00950", "CO2R", "[O-]C([*])=O", "a carboxylate", "carboxylic acid anions", "carboxylic anions"; "CHEBI:29067"; , ; rdfs:label "carboxylic acid anion" . _:2e445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:2e475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.00950"; "ChEBI"; . _:2e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:2e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:2e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a carboxylate"; "UniProt" . _:2e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid anions"; "ChEBI" . _:2e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2e4d5, _:2e4e5, _:2e4f5, _:2e505, _:2e515, _:2e525, _:2e535; "The L-enantiomer of ascorbic acid and conjugate acid of L-ascorbate."; "CHEBI:21240", "CHEBI:2868", "CHEBI:40892", "CHEBI:43473"; "Beilstein:84272", "CAS:50-81-7", "DrugBank:DB00126", "Drug_Central:4072", "Gmelin:4087", "HMDB:HMDB00044", "KEGG:C00072", "KEGG:D00018", "KNApSAcK:C00001179", "MetaCyc:ASCORBATE", "PDBeChem:ASC", "PMID:12569111", "PMID:15949874", "PMID:17253561", "PMID:17636648", "PMID:18813862", "PMID:19273781", "PMID:19692922", "PMID:22770225", "PMID:491997", "PMID:9506998", "Reaxys:84272", "Wikipedia:Ascorbic_Acid"; "(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one", "L-Ascorbic acid", "L-threo-hex-2-enono-1,4-lactone"; "chebi_ontology"; "0", "176.032", "176.12410", "ASCORBIC ACID", "Ascoltin", "Ascorbic acid", "Ascorbicap", "Ascorbinsaeure", "C6H8O6", "CIWBSHSKHKDKBQ-JLAZNSOCSA-N", "E 300", "E-300", "E300", "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1", "L-(+)-ascorbic acid", "L-Ascorbate", "Vitamin C", "[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO", "acide ascorbique", "acido ascorbico", "acidum ascorbicum", "acidum ascorbinicum", "ascorbic acid"; "CHEBI:29073"; ; rdfs:label "L-ascorbic acid" . _:2e4d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e4e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e4f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:84272"; rdfs:label "Beilstein" . _:2e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-81-7"; rdfs:label "ChemIDplus" . _:2e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-81-7"; rdfs:label "KEGG COMPOUND" . _:2e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-81-7"; rdfs:label "NIST Chemistry WebBook" . _:2e585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4072"; rdfs:label "DrugCentral" . _:2e595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:4087"; rdfs:label "Gmelin" . _:2e5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569111"; rdfs:label "Europe PMC" . _:2e5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15949874"; rdfs:label "Europe PMC" . _:2e5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17253561"; rdfs:label "Europe PMC" . _:2e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17636648"; rdfs:label "Europe PMC" . _:2e5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18813862"; rdfs:label "Europe PMC" . _:2e5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19273781"; rdfs:label "Europe PMC" . _:2e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19692922"; rdfs:label "Europe PMC" . _:2e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:2e625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:491997"; rdfs:label "Europe PMC" . _:2e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9506998"; rdfs:label "Europe PMC" . _:2e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:84272"; rdfs:label "Reaxys" . _:2e655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one"; "IUPAC"; . _:2e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Ascorbic acid"; "KEGG_COMPOUND" . _:2e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threo-hex-2-enono-1,4-lactone"; "IUPAC"; . _:2e685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.032"; "KEGG_COMPOUND"; . _:2e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.12410"; "ChEBI"; . _:2e6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ASCORBIC ACID"; "PDBeChem" . _:2e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ascoltin"; "KEGG_DRUG"; . _:2e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ascorbic acid"; "KEGG_COMPOUND" . _:2e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ascorbicap"; "KEGG_DRUG" . _:2e6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ascorbinsaeure"; "ChEBI" . _:2e705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8O6"; "KEGG_COMPOUND"; . _:2e715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CIWBSHSKHKDKBQ-JLAZNSOCSA-N"; "ChEBI"; . _:2e725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 300"; "ChEBI" . _:2e735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-300"; "ChEBI" . _:2e745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E300"; "ChEBI" . _:2e755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1"; "ChEBI"; . _:2e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-ascorbic acid"; "NIST_Chemistry_WebBook" . _:2e775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Ascorbate"; "KEGG_COMPOUND" . _:2e785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin C"; "KEGG_COMPOUND" . _:2e795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO"; "ChEBI"; . _:2e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide ascorbique"; "ChemIDplus"; . _:2e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido ascorbico"; "ChemIDplus"; . _:2e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum ascorbicum"; "ChemIDplus"; . _:2e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidum ascorbinicum"; "ChemIDplus" . _:2e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ascorbic acid"; "KEGG_DRUG"; . a owl:Class; rdfs:subClassOf ; "CHEBI:14616", "CHEBI:25404", "CHEBI:6983"; "KEGG:C02171"; "Mononucleotide"; "chebi_ontology"; "0", "213.016", "213.103", "C5H10O7PR", "mononucleotides"; "CHEBI:29075"; ; rdfs:label "mononucleotide" . _:2e7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mononucleotide"; "KEGG_COMPOUND" . _:2e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:2e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.016"; "KEGG_COMPOUND"; . _:2e825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.103"; "KEGG_COMPOUND"; . _:2e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O7PR"; "KEGG_COMPOUND"; . _:2e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mononucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , , _:2e855; "A monoatomic monocation obtained from sodium."; "CHEBI:26717", "CHEBI:49766", "CHEBI:9175"; "CAS:17341-25-2", "Gmelin:15196", "KEGG:C01330", "PDBeChem:NA"; "sodium cation", "sodium(1+)", "sodium(1+) ion", "sodium(I) cation"; "chebi_ontology"; "+1", "22.98977", "22.990", "FKNQFGJONOIPTF-UHFFFAOYSA-N", "InChI=1S/Na/q+1", "Na", "Na(+)", "Na+", "SODIUM ION", "[Na+]"; "CHEBI:29101"; ; rdfs:label "sodium(1+)" . _:2e855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:17341-25-2"; rdfs:label "ChemIDplus" . _:2e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:17341-25-2"; rdfs:label "NIST Chemistry WebBook" . _:2e885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:15196"; rdfs:label "Gmelin" . _:2e895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium cation"; "IUPAC"; . _:2e8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium(1+)"; "IUPAC"; . _:2e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium(1+) ion"; "IUPAC"; . _:2e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium(I) cation"; "IUPAC"; . _:2e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:2e8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "22.98977"; "ChEBI"; . _:2e8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "22.990"; "KEGG_COMPOUND"; . _:2e905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FKNQFGJONOIPTF-UHFFFAOYSA-N"; "ChEBI"; . _:2e915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Na/q+1"; "ChEBI"; . _:2e925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na"; "KEGG_COMPOUND"; . _:2e935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na(+)"; "IUPAC" . _:2e945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na(+)"; "UniProt" . _:2e955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na+"; "KEGG_COMPOUND" . _:2e965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SODIUM ION"; "PDBeChem" . _:2e975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , , _:2e985; "A monoatomic monocation obtained from potassium."; "CHEBI:26219", "CHEBI:49685", "CHEBI:8345"; "CAS:24203-36-9", "Gmelin:15203", "KEGG:C00238", "KEGG:D08403", "PDBeChem:K"; "potassium cation", "potassium(1+)", "potassium(1+) ion", "potassium(I) cation"; "chebi_ontology"; "+1", "38.964", "39.09830", "InChI=1S/K/q+1", "K", "K(+)", "K+", "NPYPAHLBTDXSSS-UHFFFAOYSA-N", "POTASSIUM ION", "[K+]"; "CHEBI:29103"; ; rdfs:label "potassium(1+)" . _:2e985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2e995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:24203-36-9"; rdfs:label "NIST Chemistry WebBook" . _:2e9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:15203"; rdfs:label "Gmelin" . _:2e9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium cation"; "IUPAC"; . _:2e9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium(1+)"; "IUPAC"; . _:2e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium(1+) ion"; "IUPAC"; . _:2e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium(I) cation"; "IUPAC"; . _:2e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:2ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "38.964"; "KEGG_COMPOUND"; . _:2ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "39.09830"; "ChEBI"; . _:2ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/K/q+1"; "ChEBI"; . _:2ea35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K"; "KEGG_COMPOUND"; . _:2ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K(+)"; "IUPAC" . _:2ea55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K(+)"; "UniProt" . _:2ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "K+"; "KEGG_COMPOUND" . _:2ea75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NPYPAHLBTDXSSS-UHFFFAOYSA-N"; "ChEBI"; . _:2ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "POTASSIUM ION"; "PDBeChem" . _:2ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[K+]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:2eaa5; "CHEBI:10113", "CHEBI:27368", "CHEBI:49972", "CHEBI:49982"; "CAS:23713-49-7", "Gmelin:6869", "KEGG:C00038", "PDBeChem:ZN"; "zinc(2+)", "zinc(2+) ion", "zinc(II) cation"; "chebi_ontology"; "+2", "63.929", "65.39000", "InChI=1S/Zn/q+2", "PTFCDOFLOPIGGS-UHFFFAOYSA-N", "ZINC ION", "Zn", "Zn(2+)", "Zn(II)", "Zn2+", "[Zn++]", "dietary zinc", "zinc cation", "zinc, ion (Zn2+)"; "CHEBI:29105"; ; rdfs:label "zinc(2+)" . _:2eaa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:23713-49-7"; rdfs:label "ChemIDplus" . _:2eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6869"; rdfs:label "Gmelin" . _:2ead5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(2+)"; "IUPAC"; . _:2eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(2+) ion"; "IUPAC"; . _:2eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(II) cation"; "IUPAC"; . _:2eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:2eb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.929"; "KEGG_COMPOUND"; . _:2eb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "65.39000"; "ChEBI"; . _:2eb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Zn/q+2"; "ChEBI"; . _:2eb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PTFCDOFLOPIGGS-UHFFFAOYSA-N"; "ChEBI"; . _:2eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZINC ION"; "PDBeChem" . _:2eb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn"; "KEGG_COMPOUND"; . _:2eb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn(2+)"; "IUPAC" . _:2eb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn(2+)"; "UniProt" . _:2eb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn(II)"; "KEGG_COMPOUND" . _:2eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zn2+"; "KEGG_COMPOUND" . _:2ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Zn++]"; "ChEBI"; . _:2ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dietary zinc"; "ChEBI" . _:2ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc cation"; "IUPAC" . _:2ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc, ion (Zn2+)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:2ebf5; "CAS:14691-59-9", "Gmelin:507"; "dioxidanide", "hydrogen(peroxide)(1-)", "hydrogendioxide(1-)", "hydrogenperoxide(1-)"; "chebi_ontology"; "-1", "32.998", "33.00674", "HO2", "HO2(-)", "HOO anion", "HOO(-)", "InChI=1S/H2O2/c1-2/h1-2H/p-1", "MHAJPDPJQMAIIY-UHFFFAOYSA-M", "[HO2](-)", "[H]O[O-]"; "CHEBI:29192"; ; rdfs:label "hydrogenperoxide(1-)" . _:2ebf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14691-59-9"; rdfs:label "ChemIDplus" . _:2ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14691-59-9"; rdfs:label "NIST Chemistry WebBook" . _:2ec25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:507"; rdfs:label "Gmelin" . _:2ec35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidanide"; "IUPAC"; . _:2ec45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(peroxide)(1-)"; "IUPAC"; . _:2ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogendioxide(1-)"; "IUPAC"; . _:2ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogenperoxide(1-)"; "IUPAC" . _:2ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.998"; "ChEBI"; . _:2ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.00674"; "ChEBI"; . _:2eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO2"; "ChEBI"; . _:2ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO2(-)"; "IUPAC" . _:2ecc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOO anion"; "NIST_Chemistry_WebBook" . _:2ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOO(-)"; "ChEBI" . _:2ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O2/c1-2/h1-2H/p-1"; "ChEBI"; . _:2ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MHAJPDPJQMAIIY-UHFFFAOYSA-M"; "ChEBI"; . _:2ed05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[HO2](-)"; "ChEBI" . _:2ed15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[O-]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:2ed25, _:2ed35, _:2ed45; "CHEBI:14037", "CHEBI:23419"; "CAS:661-20-1", "CAS:71000-82-3", "KEGG:C01417", "UM-BBD_compID:c0568"; "cyanate", "nitridooxidocarbonate(1-)"; "chebi_ontology"; "-1", "41.998", "42.01684", "CNO", "Cyanat", "InChI=1S/CHNO/c2-1-3/h3H/p-1", "OCN(-)", "XLJMAIOERFSOGZ-UHFFFAOYSA-M", "Zyanat", "[C(N)O](-)", "[O-]C#N", "cyanate ion"; "CHEBI:29195"; ; rdfs:label "cyanate" . _:2ed25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ed35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ed45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:661-20-1"; rdfs:label "UM-BBD" . _:2ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71000-82-3"; rdfs:label "ChemIDplus" . _:2ed75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71000-82-3"; rdfs:label "KEGG COMPOUND" . _:2ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01417"; rdfs:label "ChEBI" . _:2ed95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0568"; rdfs:label "UM-BBD" . _:2eda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanate"; "IUPAC"; . _:2edb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanate"; "UniProt" . _:2edc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitridooxidocarbonate(1-)"; "IUPAC"; . _:2edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.998"; "ChEBI"; . _:2edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "42.01684"; "ChEBI"; . _:2ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNO"; "ChEBI"; . _:2ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyanat"; "ChEBI" . _:2ee25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CHNO/c2-1-3/h3H/p-1"; "ChEBI"; . _:2ee35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCN(-)"; "IUPAC" . _:2ee45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XLJMAIOERFSOGZ-UHFFFAOYSA-M"; "ChEBI"; . _:2ee55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zyanat"; "ChEBI" . _:2ee65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C(N)O](-)"; "IUPAC" . _:2ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C#N"; "ChEBI"; . _:2ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanate ion"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:2ee95, _:2eea5; "A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology."; "Beilstein:1616281", "CAS:75-13-8", "Gmelin:840", "PMID:19494520", "PMID:26124058", "PMID:26760716", "PMID:977566", "Reaxys:1616281"; "isocyanic acid"; "chebi_ontology"; "0", "43.006", "43.02478", "CHNO", "HN=C=O", "HNCO", "ICA", "InChI=1S/CHNO/c2-1-3/h2H", "N=C=O", "OWIKHYCFFJSOEH-UHFFFAOYSA-N", "[C(NH)O]", "carbimide", "hydrogen isocyanate", "isocyansaeure", "isozyansaeure", "methenamide", "oxidoazanediidocarbon"; "CHEBI:29202"; ; rdfs:label "isocyanic acid" . _:2ee95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2eea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1616281"; rdfs:label "Beilstein" . _:2eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-13-8"; rdfs:label "ChemIDplus" . _:2eed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-13-8"; rdfs:label "NIST Chemistry WebBook" . _:2eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:840"; rdfs:label "Gmelin" . _:2eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19494520"; rdfs:label "Europe PMC" . _:2ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26124058"; rdfs:label "Europe PMC" . _:2ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26760716"; rdfs:label "Europe PMC" . _:2ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:977566"; rdfs:label "Europe PMC" . _:2ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1616281"; rdfs:label "Reaxys" . _:2ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isocyanic acid"; "IUPAC"; . _:2ef55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.006"; "ChEBI"; . _:2ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.02478"; "ChEBI"; . _:2ef85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNO"; "ChEBI"; . _:2ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HN=C=O"; "NIST_Chemistry_WebBook" . _:2efa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNCO"; "IUPAC" . _:2efb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ICA"; "ChEBI" . _:2efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CHNO/c2-1-3/h2H"; "ChEBI"; . _:2efd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N=C=O"; "ChEBI"; . _:2efe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OWIKHYCFFJSOEH-UHFFFAOYSA-N"; "ChEBI"; . _:2eff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C(NH)O]"; "IUPAC" . _:2f005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbimide"; "ChEBI" . _:2f015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen isocyanate"; "NIST_Chemistry_WebBook" . _:2f025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isocyansaeure"; "ChEBI" . _:2f035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isozyansaeure"; "ChEBI" . _:2f045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methenamide"; "ChEBI" . _:2f055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoazanediidocarbon"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:2f065, _:2f075; "Gmelin:1404640"; "hydridohydroxidodioxidosulfur", "sulfonic acid"; "chebi_ontology"; "0", "81.972", "82.08008", "BDHFUVZGWQCTTF-UHFFFAOYSA-N", "H2O3S", "HSHO3", "InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)", "Sulfonsaeure", "[H]S(O)(=O)=O", "[SHO2(OH)]", "acide sulfonique", "sulphonic acid"; "CHEBI:29214"; ; rdfs:label "sulfonic acid" . _:2f065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1404640"; rdfs:label "Gmelin" . _:2f095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridohydroxidodioxidosulfur"; "IUPAC"; . _:2f0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonic acid"; "IUPAC"; . _:2f0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.972"; "ChEBI"; . _:2f0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "82.08008"; "ChEBI"; . _:2f0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDHFUVZGWQCTTF-UHFFFAOYSA-N"; "ChEBI"; . _:2f0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3S"; "ChEBI"; . _:2f105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSHO3"; "IUPAC" . _:2f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)"; "ChEBI"; . _:2f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfonsaeure"; "ChEBI" . _:2f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]S(O)(=O)=O"; "ChEBI"; . _:2f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SHO2(OH)]"; "IUPAC" . _:2f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide sulfonique"; "ChEBI" . _:2f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphonic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:2f175; "CAS:14380-61-1", "Gmelin:682", "Wikipedia:Hypochlorite"; "hypochlorite", "oxidochlorate(1-)"; "chebi_ontology"; "-1", "50.964", "51.45210", "ClO", "ClO(-)", "Hypochlorit", "InChI=1S/ClO/c1-2/q-1", "WQYVRQLZKVEZGA-UHFFFAOYSA-N", "[ClO](-)", "[O-]Cl"; "CHEBI:29222"; ; rdfs:label "hypochlorite" . _:2f175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14380-61-1"; rdfs:label "ChemIDplus" . _:2f195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:682"; rdfs:label "Gmelin" . _:2f1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypochlorite"; "IUPAC"; . _:2f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidochlorate(1-)"; "IUPAC"; . _:2f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2f1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "50.964"; "ChEBI"; . _:2f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "51.45210"; "ChEBI"; . _:2f1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClO"; "ChEBI"; . _:2f205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClO(-)"; "IUPAC" . _:2f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hypochlorit"; "ChEBI" . _:2f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClO/c1-2/q-1"; "ChEBI"; . _:2f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WQYVRQLZKVEZGA-UHFFFAOYSA-N"; "ChEBI"; . _:2f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[ClO](-)"; "IUPAC" . _:2f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]Cl"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2f265; "An organosulfur compound in which a thiol group, -SH, is attached to a carbon atom of any aliphatic or aromatic moiety."; "CHEBI:13443", "CHEBI:13696", "CHEBI:17366", "CHEBI:26969", "CHEBI:8766", "CHEBI:9556"; "KEGG:C00145", "Wikipedia:Thiol"; "Thiol", "thiols"; "chebi_ontology"; "0", "32.980", "33.07300", "HSR", "Mercaptan", "Merkaptan", "RSH", "S[*]", "a thiol", "mercaptans", "thiols"; "CHEBI:29256"; ; rdfs:label "thiol" . _:2f265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thiol"; "KEGG_COMPOUND" . _:2f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiols"; "IUPAC"; . _:2f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.980"; "ChEBI"; . _:2f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.07300"; "ChEBI"; . _:2f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSR"; "ChEBI"; . _:2f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mercaptan"; "KEGG_COMPOUND" . _:2f2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Merkaptan"; "ChEBI" . _:2f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RSH"; "IUPAC" . _:2f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S[*]"; "ChEBI"; . _:2f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a thiol"; "UniProt" . _:2f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercaptans"; "ChEBI" . _:2f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiols"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2f345, _:2f355; "A monovalent inorganic anion obtained by deprotonation of phosphorous acid."; "Gmelin:558293"; "dihydrogen(trioxidophosphate)(1-)", "dihydrogenphosphite", "dihydroxidooxidophosphate(1-)"; "chebi_ontology"; "-1", "80.974", "80.98784", "BLBIZNCSZLTDPW-UHFFFAOYSA-N", "H2O3P", "H2PO3(-)", "InChI=1S/H2O3P/c1-4(2)3/h1-2H/q-1", "[H]OP([O-])O[H]", "[PO(OH)2] (-)", "dihydrogen phosphite"; "CHEBI:29258"; ; rdfs:label "dihydrogenphosphite" . _:2f345 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f355 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:558293"; rdfs:label "Gmelin" . _:2f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen(trioxidophosphate)(1-)"; "IUPAC"; . _:2f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogenphosphite"; "IUPAC"; . _:2f395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidooxidophosphate(1-)"; "IUPAC"; . _:2f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.974"; "ChEBI"; . _:2f3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.98784"; "ChEBI"; . _:2f3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BLBIZNCSZLTDPW-UHFFFAOYSA-N"; "ChEBI"; . _:2f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3P"; "ChEBI"; . _:2f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2PO3(-)"; "IUPAC" . _:2f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3P/c1-4(2)3/h1-2H/q-1"; "ChEBI"; . _:2f415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP([O-])O[H]"; "ChEBI"; . _:2f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO(OH)2] (-)"; "IUPAC" . _:2f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen phosphite"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:2f445, _:2f455; "A divalent inorganic anion resulting from the removal of a proton from two of the hydroxy groups of phosphorous acid."; "Gmelin:323302"; "hydrogen(trioxidophosphate)(2-)", "hydrogenphosphite", "hydroxidodioxidophosphate(2-)"; "chebi_ontology"; "-2", "79.966", "79.97990", "GBHRVZIGDIUCJB-UHFFFAOYSA-N", "HO3P", "HPO3(2-)", "InChI=1S/HO3P/c1-4(2)3/h1H/q-2", "[H]OP([O-])[O-]", "[PO2(OH)](2-)", "hydrogen phosphite"; "CHEBI:29259"; ; rdfs:label "hydrogenphosphite" . _:2f445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323302"; rdfs:label "Gmelin" . _:2f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(trioxidophosphate)(2-)"; "IUPAC"; . _:2f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogenphosphite"; "IUPAC"; . _:2f495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidophosphate(2-)"; "IUPAC"; . _:2f4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:2f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.966"; "ChEBI"; . _:2f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.97990"; "ChEBI"; . _:2f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GBHRVZIGDIUCJB-UHFFFAOYSA-N"; "ChEBI"; . _:2f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3P"; "ChEBI"; . _:2f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HPO3(2-)"; "IUPAC" . _:2f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HO3P/c1-4(2)3/h1H/q-2"; "ChEBI"; . _:2f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP([O-])[O-]"; "ChEBI"; . _:2f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO2(OH)](2-)"; "IUPAC" . _:2f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen phosphite"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "CAS:7440-57-5", "WebElements:Au"; "gold"; "chebi_ontology"; "0", "196.96655", "196.967", "79Au", "Au", "Gold", "InChI=1S/Au", "PCHJSUWPFVWCPO-UHFFFAOYSA-N", "[Au]", "aurum", "gold", "or", "oro"; "CHEBI:29287"; ; rdfs:label "gold atom" . _:2f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-57-5"; rdfs:label "ChemIDplus" . _:2f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold"; "IUPAC"; . _:2f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.96655"; "ChEBI"; . _:2f585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.967"; "ChEBI"; . _:2f595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79Au"; "IUPAC" . _:2f5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Au"; "ChEBI"; . _:2f5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Au"; "IUPAC" . _:2f5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gold"; "ChEBI" . _:2f5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Au"; "ChEBI"; . _:2f5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCHJSUWPFVWCPO-UHFFFAOYSA-N"; "ChEBI"; . _:2f5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Au]"; "ChEBI"; . _:2f605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aurum"; "IUPAC" . _:2f615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold"; "ChEBI" . _:2f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "or"; "ChEBI" . _:2f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oro"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Beilstein:4241647", "CAS:7440-70-2", "Gmelin:16277"; "calcium", "calcium(0)"; "chebi_ontology"; "0", "39.963", "40.07800", "Ca", "Ca(0)", "Can", "InChI=1S/Ca", "OYPRJOBELJOOCE-UHFFFAOYSA-N", "[Ca]"; "CHEBI:29320"; ; rdfs:label "calcium(0)" . _:2f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4241647"; rdfs:label "Beilstein" . _:2f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-70-2"; rdfs:label "ChemIDplus" . _:2f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-70-2"; rdfs:label "NIST Chemistry WebBook" . _:2f675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16277"; rdfs:label "Gmelin" . _:2f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium"; "IUPAC"; . _:2f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium(0)"; "IUPAC" . _:2f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "39.963"; "ChEBI"; . _:2f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "40.07800"; "ChEBI"; . _:2f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ca"; "ChEBI"; . _:2f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ca(0)"; "ChEBI" . _:2f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Can"; "IUPAC" . _:2f705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ca"; "ChEBI"; . _:2f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OYPRJOBELJOOCE-UHFFFAOYSA-N"; "ChEBI"; . _:2f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ca]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:2f735, _:2f745; "An organic sodium salt that is the disodium salt of nitroprusside."; "CAS:14402-89-2"; "sodium pentacyanidonitrosylferrate(2-)", "sodium pentacyanidonitrosylferrate(III)"; "chebi_ontology"; "0", "261.91788", "261.928", "C5FeN6Na2O", "FPWUWQVZUNFZQM-UHFFFAOYSA-N", "InChI=1S/5CN.Fe.NO.2Na/c5*1-2;;1-2;;/q;;;;;2*-1;2*+1", "Na2[Fe(CN)5(NO)]", "Sodium nitroprusside anhydrous", "[Na+].[Na+].O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N", "disodium pentacyanidonitrosylferrate"; "CHEBI:29321"; ; rdfs:label "sodium nitroprusside" . _:2f735 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14402-89-2"; rdfs:label "ChemIDplus" . _:2f765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium pentacyanidonitrosylferrate(2-)"; "IUPAC"; . _:2f775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium pentacyanidonitrosylferrate(III)"; "IUPAC"; . _:2f785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "261.91788"; "ChEBI"; . _:2f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "261.928"; "ChEBI"; . _:2f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5FeN6Na2O"; "ChEBI"; . _:2f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FPWUWQVZUNFZQM-UHFFFAOYSA-N"; "ChEBI"; . _:2f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/5CN.Fe.NO.2Na/c5*1-2;;1-2;;/q;;;;;2*-1;2*+1"; "ChEBI"; . _:2f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na2[Fe(CN)5(NO)]"; "IUPAC" . _:2f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium nitroprusside anhydrous"; "ChemIDplus" . _:2f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Na+].O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N"; "ChEBI"; . _:2f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disodium pentacyanidonitrosylferrate"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:2f825, _:2f835; "amide", "azanide", "dihydridonitrate(1-)"; "chebi_ontology"; "-1", "16.019", "16.02262", "H2N", "HYGWNUKOUCZBND-UHFFFAOYSA-N", "InChI=1S/H2N/h1H2/q-1", "NH2(-)", "[H][N-][H]"; "CHEBI:29337"; ; rdfs:label "azanide" . _:2f825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amide"; "IUPAC"; . _:2f855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanide"; "IUPAC"; . _:2f865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydridonitrate(1-)"; "IUPAC"; . _:2f875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.019"; "ChEBI"; . _:2f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.02262"; "ChEBI"; . _:2f8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N"; "ChEBI"; . _:2f8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYGWNUKOUCZBND-UHFFFAOYSA-N"; "ChEBI"; . _:2f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2N/h1H2/q-1"; "ChEBI"; . _:2f8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH2(-)"; "IUPAC" . _:2f8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][N-][H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:2f8f5; "A divalent inorganic anion resulting from the removal of two protons from ammonia."; "azanediide", "hydridonitrate(2-)"; "chebi_ontology"; "-2", "15.011", "15.01468", "DZQYTNGKSBCIOE-UHFFFAOYSA-N", "HN", "InChI=1S/HN/h1H/q-2", "NH(2-)", "[N--][H]", "imide"; "CHEBI:29340"; ; rdfs:label "hydridonitrate(2-)" . _:2f8f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2f905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanediide"; "IUPAC"; . _:2f915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridonitrate(2-)"; "IUPAC"; . _:2f925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:2f935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.011"; "ChEBI"; . _:2f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.01468"; "ChEBI"; . _:2f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DZQYTNGKSBCIOE-UHFFFAOYSA-N"; "ChEBI"; . _:2f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HN"; "ChEBI"; . _:2f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HN/h1H/q-2"; "ChEBI"; . _:2f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH(2-)"; "IUPAC" . _:2f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[N--][H]"; "ChEBI"; . _:2f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imide"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A carboxamide derived from a monocarboxylic acid."; "CHEBI:13211", "CHEBI:22207", "CHEBI:25383", "CHEBI:6977"; "chebi_ontology"; "0", "41.998", "42.01680", "CNOR3", "[*]N([*])C([*])=O", "monocarboxylic acid amides"; "CHEBI:29347"; ; rdfs:label "monocarboxylic acid amide" . _:2f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.998"; "ChEBI"; . _:2f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "42.01680"; "ChEBI"; . _:2f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNOR3"; "ChEBI"; . _:2f9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]N([*])C([*])=O"; "ChEBI"; . _:2fa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocarboxylic acid amides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:2fa15; "Beilstein:5915711", "Gmelin:322698"; "dihydridocarbonate(2-)", "methanediide"; "chebi_ontology"; "-2", "14.016", "14.02658", "CH2", "CH2(2-)", "InChI=1S/CH2/h1H2/q-2", "PZPOWPOFQLSNJO-UHFFFAOYSA-N", "[CH2](2-)", "[H][C--][H]"; "CHEBI:29360"; ; rdfs:label "methanediide" . _:2fa15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2fa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5915711"; rdfs:label "Beilstein" . _:2fa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:322698"; rdfs:label "Gmelin" . _:2fa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydridocarbonate(2-)"; "IUPAC"; . _:2fa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanediide"; "IUPAC"; . _:2fa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:2fa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.016"; "ChEBI"; . _:2fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.02658"; "ChEBI"; . _:2fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2"; "ChEBI"; . _:2faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2(2-)"; "IUPAC" . _:2fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2/h1H2/q-2"; "ChEBI"; . _:2fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PZPOWPOFQLSNJO-UHFFFAOYSA-N"; "ChEBI"; . _:2fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CH2](2-)"; "ChEBI" . _:2fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C--][H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "peroxy"; "chebi_ontology"; "-OO-", "0", "31.990", "31.99880", "O2"; "CHEBI:29369"; ; rdfs:label "peroxy group" . _:2faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxy"; "IUPAC"; . _:2fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-OO-"; "IUPAC" . _:2fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.990"; "ChEBI"; . _:2fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.99880"; "ChEBI"; . _:2fb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Gmelin:48980"; "dioxygen(2+)"; "chebi_ontology"; "+2", "31.990", "31.99880", "InChI=1S/O2/c1-2/q+2", "NIWXMCONPJOXBL-UHFFFAOYSA-N", "O2", "O2(2+)", "[O+]#[O+]", "[O2](2+)", "dioxidanebis(ylium)"; "CHEBI:29371"; ; rdfs:label "dioxygen(2+)" . _:2fb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:48980"; rdfs:label "Gmelin" . _:2fb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxygen(2+)"; "IUPAC"; . _:2fb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:2fb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.990"; "ChEBI"; . _:2fb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.99880"; "ChEBI"; . _:2fba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/O2/c1-2/q+2"; "ChEBI"; . _:2fbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NIWXMCONPJOXBL-UHFFFAOYSA-N"; "ChEBI"; . _:2fbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "ChEBI"; . _:2fbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2(2+)"; "IUPAC" . _:2fbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O+]#[O+]"; "ChEBI"; . _:2fbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O2](2+)"; "ChEBI" . _:2fc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidanebis(ylium)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:2fc15, _:2fc25; "Beilstein:1813938", "CAS:15194-58-8", "Gmelin:259263"; "methanide", "trihydridocarbonate(1-)"; "chebi_ontology"; "-1", "15.023", "15.03452", "CH3", "CH3(-)", "InChI=1S/CH3/h1H3/q-1", "LGRLWUINFJPLSH-UHFFFAOYSA-N", "[CH3](-)", "[H][C-]([H])[H]", "lambda(2)-methanuide", "methyl anion"; "CHEBI:29438"; ; rdfs:label "methanide" . _:2fc15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2fc25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2fc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1813938"; rdfs:label "Beilstein" . _:2fc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15194-58-8"; rdfs:label "NIST Chemistry WebBook" . _:2fc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:259263"; rdfs:label "Gmelin" . _:2fc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanide"; "IUPAC"; . _:2fc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydridocarbonate(1-)"; "IUPAC"; . _:2fc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:2fc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.023"; "ChEBI"; . _:2fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.03452"; "ChEBI"; . _:2fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3"; "ChEBI"; . _:2fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3(-)"; "IUPAC" . _:2fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH3/h1H3/q-1"; "ChEBI"; . _:2fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LGRLWUINFJPLSH-UHFFFAOYSA-N"; "ChEBI"; . _:2fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CH3](-)"; "ChEBI" . _:2fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C-]([H])[H]"; "ChEBI"; . _:2fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lambda(2)-methanuide"; "IUPAC" . _:2fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl anion"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:2fd35, _:2fd45; "A semisynthetic penicillin antibiotic used in treating infections caused by Pseudomonas aeruginosa, Escherichia coli, and Haemophilus influenzae."; "CHEBI:63225"; "Beilstein:5785146", "CAS:37091-66-0", "DrugBank:DB01061", "Drug_Central:277", "KEGG:C06839", "KEGG:D02339", "LINCS:LSM-15179", "PMID:11036013", "PMID:11397088", "PMID:19292999", "PMID:20363776", "PMID:2068466", "PMID:21219695", "PMID:21360610", "PMID:21883661", "PMID:6212725", "PMID:6231603", "PMID:6289737", "PMID:6810286", "Patent:CN101585844", "Patent:FR2100682", "Patent:US3933795", "Reaxys:5785146", "Wikipedia:Azlocillin", "colombos:AZLOCILLIN"; "2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylic acid"; "chebi_ontology"; "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "461.137", "461.49200", "C20H23N5O6S", "InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1", "JTWOMNBEOCYFNV-NFFDBFGFSA-N", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C(O)=O", "azlocilina", "azlocillin", "azlocilline", "azlocillinum"; "CHEBI:2956"; ; rdfs:label "azlocillin" . _:2fd35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2fd45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2fd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5785146"; rdfs:label "Beilstein" . _:2fd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:37091-66-0"; rdfs:label "ChemIDplus" . _:2fd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:37091-66-0"; rdfs:label "KEGG COMPOUND" . _:2fd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:277"; rdfs:label "DrugCentral" . _:2fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11036013"; rdfs:label "Europe PMC" . _:2fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11397088"; rdfs:label "Europe PMC" . _:2fdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19292999"; rdfs:label "Europe PMC" . _:2fdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20363776"; rdfs:label "Europe PMC" . _:2fdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2068466"; rdfs:label "Europe PMC" . _:2fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21219695"; rdfs:label "Europe PMC" . _:2fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21360610"; rdfs:label "Europe PMC" . _:2fe05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21883661"; rdfs:label "Europe PMC" . _:2fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6212725"; rdfs:label "Europe PMC" . _:2fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6231603"; rdfs:label "Europe PMC" . _:2fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6289737"; rdfs:label "Europe PMC" . _:2fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6810286"; rdfs:label "Europe PMC" . _:2fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5785146"; rdfs:label "Reaxys" . _:2fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylic acid"; "IUPAC"; . _:2fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:2fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "461.137"; "ChEBI"; . _:2fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "461.49200"; "ChEBI"; . _:2feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H23N5O6S"; "ChEBI"; . _:2fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1"; "ChEBI"; . _:2fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JTWOMNBEOCYFNV-NFFDBFGFSA-N"; "ChEBI"; . _:2fee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C(O)=O"; "ChEBI"; . _:2fef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azlocilina"; "ChemIDplus"; . _:2ff05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azlocillin"; "KEGG_DRUG"; . _:2ff15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azlocilline"; "ChemIDplus"; . _:2ff25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azlocillinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:2ff35; "A N-acyl homoserine lactone that is the monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 3-oxohexanoic acid with the amino group of homoserine lactone."; "CAS:76924-95-3", "KEGG:C11839", "MetaCyc:CPD-10780", "PMID:7236614", "Reaxys:13576940"; "3-oxo-N-(2-oxotetrahydrofuran-3-yl)hexanamide", "N-(3-Oxohexanoyl)homoserine lactone", "N-(3-oxohexanoyl)homoserine lactone"; "chebi_ontology"; "0", "213.100", "213.23040", "3-oxo-C6-AHL", "3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide", "AI-1 (Vibrio fischeri)", "AI-1 lactone", "Autoinducer 1", "C10H15NO4", "CCCC(=O)CC(=O)NC1CCOC1=O", "InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)", "Luciferase autoinducer", "N-(3-oxohexanoyl)-3-aminodihydro-2(3H)-furanone", "N-(beta-ketocapryloyl)-homoserine lactone", "YRYOXRMDHALAFL-UHFFFAOYSA-N"; "CHEBI:29640"; ; rdfs:label "N-(3-oxohexanoyl)homoserine lactone" . _:2ff35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:2ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:76924-95-3"; rdfs:label "ChemIDplus" . _:2ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:76924-95-3"; rdfs:label "KEGG COMPOUND" . _:2ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7236614"; rdfs:label "Europe PMC" . _:2ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:13576940"; rdfs:label "Reaxys" . _:2ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo-N-(2-oxotetrahydrofuran-3-yl)hexanamide"; "IUPAC"; . _:2ff95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-Oxohexanoyl)homoserine lactone"; "KEGG_COMPOUND" . _:2ffa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-oxohexanoyl)homoserine lactone"; "ChemIDplus" . _:2ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:2ffc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.100"; "ChEBI"; . _:2ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.23040"; "ChEBI"; . _:2ffe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo-C6-AHL"; "ChEBI" . _:2fff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide"; "ChemIDplus" . _:30005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AI-1 (Vibrio fischeri)"; "MetaCyc" . _:30015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AI-1 lactone"; "ChemIDplus" . _:30025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Autoinducer 1"; "ChemIDplus" . _:30035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15NO4"; "ChEBI"; . _:30045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC(=O)CC(=O)NC1CCOC1=O"; "ChEBI"; . _:30055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)"; "ChEBI"; . _:30065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Luciferase autoinducer"; "ChemIDplus" . _:30075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-oxohexanoyl)-3-aminodihydro-2(3H)-furanone"; "ChemIDplus" . _:30085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(beta-ketocapryloyl)-homoserine lactone"; "ChEBI" . _:30095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YRYOXRMDHALAFL-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:300a5, _:300b5, _:300c5, _:300d5, _:300e5, _:300f5, _:30105; "An inoganic sodium salt with formula with formula NaAsO2."; "CAS:7784-46-5", "KEGG:C11906", "MetaCyc:CPD0-1496", "PMID:17070520", "PMID:19131511", "PMID:20423156", "PMID:20598115", "PMID:23194016", "PMID:23694735", "PMID:24004876", "PMID:24100277", "PMID:24519527", "PMID:9580875", "PMID:9649501", "Reaxys:14201303", "Reaxys:16472677", "Wikipedia:Sodium_arsenite"; "Sodium arsenite", "catena-poly[(oxidoarsenate-mu-oxido)]sodium"; "chebi_ontology"; "(NaAsO2)n", "0", "129.901", "129.91020", "AsNaO2", "InChI=1S/AsHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1", "Na(+)n-(-As(O(-))O-)-n", "NaAsO2", "PTLRDCMBXHILCL-UHFFFAOYSA-M", "Sodium dioxoarsenate", "[Na+].[O-][As]=O", "sodium meta-arsenite", "sodium metaarsenite"; "CHEBI:29678"; ; rdfs:label "sodium arsenite" . _:300a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:300b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:300c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:300d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:300e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:300f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7784-46-5"; rdfs:label "ChemIDplus" . _:30125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7784-46-5"; rdfs:label "KEGG COMPOUND" . _:30135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17070520"; rdfs:label "Europe PMC" . _:30145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19131511"; rdfs:label "Europe PMC" . _:30155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20423156"; rdfs:label "Europe PMC" . _:30165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20598115"; rdfs:label "Europe PMC" . _:30175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23194016"; rdfs:label "Europe PMC" . _:30185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23694735"; rdfs:label "Europe PMC" . _:30195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24004876"; rdfs:label "Europe PMC" . _:301a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24100277"; rdfs:label "Europe PMC" . _:301b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24519527"; rdfs:label "Europe PMC" . _:301c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9580875"; rdfs:label "Europe PMC" . _:301d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9649501"; rdfs:label "Europe PMC" . _:301e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:14201303"; rdfs:label "Reaxys" . _:301f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:16472677"; rdfs:label "Reaxys" . _:30205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium arsenite"; "KEGG_COMPOUND" . _:30215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catena-poly[(oxidoarsenate-mu-oxido)]sodium"; "IUPAC"; . _:30225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(NaAsO2)n"; "ChEBI" . _:30235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:30245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "129.901"; "ChEBI"; . _:30255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "129.91020"; "ChEBI"; . _:30265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AsNaO2"; "ChEBI"; . _:30275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/AsHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1"; "ChEBI"; . _:30285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na(+)n-(-As(O(-))O-)-n"; "ChEBI" . _:30295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NaAsO2"; "ChEBI" . _:302a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PTLRDCMBXHILCL-UHFFFAOYSA-M"; "ChEBI"; . _:302b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium dioxoarsenate"; "KEGG_COMPOUND" . _:302c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[O-][As]=O"; "ChEBI"; . _:302d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium meta-arsenite"; "ChEBI" . _:302e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium metaarsenite"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:302f5, _:30305; "A cholanic acid conjugate anion that is the conjugate base of glycocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3."; "CHEBI:14345", "CHEBI:24377", "CHEBI:58235"; "Beilstein:3739464", "DrugBank:DB02691", "KEGG:C01921", "Reaxys:3739464"; "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycinate" . _:302f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "glycocholate"; "chebi_ontology"; "-1", "464.301", "464.61482", "C26H42NO6", "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/p-1/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1", "RFDAIACWWDREDC-FRVQLJSFSA-M", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O"; "CHEBI:29746"; ; rdfs:label "glycocholate" . _:30315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3739464"; rdfs:label "Beilstein" . _:30325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C01921"; rdfs:label "ChEBI" . _:30335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3739464"; rdfs:label "Reaxys" . _:30345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycinate"; "IUPAC"; . _:30355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycocholate"; "UniProt" . _:30365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:30375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "464.301"; "ChEBI"; . _:30385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "464.61482"; "ChEBI"; . _:30395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H42NO6"; "ChEBI"; . _:303a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/p-1/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1"; "ChEBI"; . _:303b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RFDAIACWWDREDC-FRVQLJSFSA-M"; "ChEBI"; . _:303c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:303d5, _:303e5, _:303f5; "A bile acid anion that is the conjugate base of cholic acid."; "CHEBI:11895", "CHEBI:13978", "CHEBI:20216", "CHEBI:23168", "CHEBI:57748"; "Beilstein:3915750", "Reaxys:3915750"; "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate", "cholate"; "chebi_ontology"; "-1", "3alpha,7alpha,12alpha-trihydroxy-5beta-cholanate", "407.280", "407.56346", "BHQCQFFYRZLCQQ-OELDTZBJSA-M", "C24H39O5", "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC([O-])=O"; "CHEBI:29747"; ; rdfs:label "cholate" . _:303d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:303e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:303f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3915750"; rdfs:label "Beilstein" . _:30415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3915750"; rdfs:label "Reaxys" . _:30425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate"; "IUPAC"; . _:30435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholate"; "UniProt" . _:30445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:30455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha,12alpha-trihydroxy-5beta-cholanate"; "ChEBI" . _:30465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "407.280"; "ChEBI"; . _:30475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "407.56346"; "ChEBI"; . _:30485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BHQCQFFYRZLCQQ-OELDTZBJSA-M"; "ChEBI"; . _:30495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39O5"; "ChEBI"; . _:304a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/p-1/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1"; "ChEBI"; . _:304b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "nitro"; "chebi_ontology"; "-NO2", "0", "45.993", "46.00550", "NO2"; "CHEBI:29785"; ; rdfs:label "nitro group" . _:304c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitro"; "IUPAC"; . _:304d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-NO2"; "IUPAC" . _:304e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:304f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.993"; "ChEBI"; . _:30505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.00550"; "ChEBI"; . _:30515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:30525; "Gmelin:508"; "dioxidenium", "hydridodioxygen(1+)"; "chebi_ontology"; "+1", "32.998", "33.00674", "HO2", "HO2(+)", "HOO(+)", "InChI=1S/O2/c1-2/p+1", "MYMOFIZGZYHOMD-UHFFFAOYSA-O", "[HO2](+)", "[H][O+]=O"; "CHEBI:29793"; ; rdfs:label "hydridodioxygen(1+)" . _:30525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:508"; rdfs:label "Gmelin" . _:30545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxidenium"; "IUPAC"; . _:30555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridodioxygen(1+)"; "IUPAC"; . _:30565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:30575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.998"; "ChEBI"; . _:30585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.00674"; "ChEBI"; . _:30595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO2"; "ChEBI"; . _:305a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO2(+)"; "IUPAC" . _:305b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOO(+)"; "ChEBI" . _:305c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/O2/c1-2/p+1"; "ChEBI"; . _:305d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MYMOFIZGZYHOMD-UHFFFAOYSA-O"; "ChEBI"; . _:305e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[HO2](+)"; "ChEBI" . _:305f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][O+]=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:30605, _:30615, _:30625, _:30635; "A hydroxy monocarboxylic acid anion that is acetate where the methyl group has been hydroxylated."; "CHEBI:14348", "CHEBI:24388"; "CAS:666-14-8", "DrugBank:DB03085", "KEGG:C00160", "MetaCyc:GLYCOLLATE", "PMID:17190852", "PMID:22093610", "PMID:22207577", "PMID:22268146", "PMID:22327578", "PMID:22394389", "PMID:22446032", "Reaxys:3903689", "UM-BBD_compID:c0008"; "glycolate", "hydroxyacetate"; "chebi_ontology"; "-1", "75.008", "75.04342", "AEMRFAOFKBGASW-UHFFFAOYSA-M", "C2H3O3", "InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1", "OCC([O-])=O"; "CHEBI:29805"; ; rdfs:label "glycolate" . _:30605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:666-14-8"; rdfs:label "Reaxys" . _:30655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00160"; rdfs:label "ChEBI" . _:30665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:30675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22093610"; rdfs:label "Europe PMC" . _:30685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22207577"; rdfs:label "Europe PMC" . _:30695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22268146"; rdfs:label "Europe PMC" . _:306a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22327578"; rdfs:label "Europe PMC" . _:306b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22394389"; rdfs:label "Europe PMC" . _:306c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22446032"; rdfs:label "Europe PMC" . _:306d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3903689"; rdfs:label "Reaxys" . _:306e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0008"; rdfs:label "ChEBI" . _:306f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycolate"; "UniProt" . _:30705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyacetate"; "IUPAC"; . _:30715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:30725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.008"; "ChEBI"; . _:30735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.04342"; "ChEBI"; . _:30745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AEMRFAOFKBGASW-UHFFFAOYSA-M"; "ChEBI"; . _:30755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O3"; "ChEBI"; . _:30765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)/p-1"; "ChEBI"; . _:30775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:30785, _:30795, _:307a5; "A C4-dicarboxylate that is the E-isomer of but-2-enedioate(2-)"; "CHEBI:14284", "CHEBI:24122", "CHEBI:42511"; "Beilstein:1861276", "CAS:142-42-7", "DrugBank:DB01677", "Gmelin:325288", "KEGG:C00122", "MetaCyc:FUM", "PDBeChem:FMR", "PMID:15618158", "PMID:16857679", "PMID:17190852", "PMID:22052553", "PMID:22405071", "Reaxys:1861276", "UM-BBD_compID:c0111"; "(2E)-but-2-enedioate"; "chebi_ontology"; "(2E)-but-2-enedioate", "(E)-2-butenedioic acid, ion(2-)", "-2", "113.995", "114.05628", "C4H2O4", "FUMARATE", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1+", "VZCYOOQTPOCHFL-OWOJBTEDSA-L", "[O-]C(=O)\\C=C\\C([O-])=O", "fumarate"; "CHEBI:29806"; ; rdfs:label "fumarate(2-)" . _:30785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:307a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:307b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1861276"; rdfs:label "Beilstein" . _:307c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:142-42-7"; rdfs:label "ChemIDplus" . _:307d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325288"; rdfs:label "Gmelin" . _:307e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00122"; rdfs:label "ChEBI" . _:307f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15618158"; rdfs:label "Europe PMC" . _:30805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16857679"; rdfs:label "Europe PMC" . _:30815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:30825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22052553"; rdfs:label "Europe PMC" . _:30835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22405071"; rdfs:label "Europe PMC" . _:30845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1861276"; rdfs:label "Reaxys" . _:30855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0111"; rdfs:label "ChEBI" . _:30865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-but-2-enedioate"; "IUPAC"; . _:30875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-but-2-enedioate"; "ChEBI" . _:30885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(E)-2-butenedioic acid, ion(2-)"; "ChemIDplus" . _:30895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:308a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "113.995"; "ChEBI"; . _:308b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.05628"; "ChEBI"; . _:308c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H2O4"; "ChEBI"; . _:308d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FUMARATE"; "PDBeChem" . _:308e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1+"; "ChEBI"; . _:308f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-OWOJBTEDSA-L"; "ChEBI"; . _:30905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)\\C=C\\C([O-])=O"; "ChEBI"; . _:30915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fumarate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:30925, _:30935, _:30945, _:30955; "A hexitol produced by a variety of organisms including bacteria, fungi, lichens and plants."; "CHEBI:14574", "CHEBI:25163"; "PMID:24269997", "PMID:24323504", "PMID:24374122", "PMID:24861101", "Wikipedia:Mannitol"; "mannitol"; "chebi_ontology"; "C6H14O6"; "CHEBI:29864"; ; rdfs:label "mannitol" . _:30925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30955 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24269997"; rdfs:label "Europe PMC" . _:30975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24323504"; rdfs:label "Europe PMC" . _:30985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24374122"; rdfs:label "Europe PMC" . _:30995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24861101"; rdfs:label "Europe PMC" . _:309a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mannitol"; "IUPAC"; . _:309b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mannitol"; "UniProt" . _:309c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14O6"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:309d5; "CHEBI:26821", "CHEBI:29916"; "sulfanyl", "thiol", "thiol group"; "chebi_ontology"; "-SH", "0", "32.980", "33.07394", "HS", "HS-", "Mercaptogruppe", "Merkaptogruppe", "Sulfhydrylgruppe", "Thiolgruppe", "mercapto group", "sulfhydryl group", "sulphydryl group"; "CHEBI:29917"; ; rdfs:label "thiol group" . _:309d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:309e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfanyl"; "IUPAC"; . _:309f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiol"; "IUPAC"; . _:30a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiol group"; "UniProt" . _:30a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-SH"; "IUPAC" . _:30a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:30a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.980"; "ChEBI"; . _:30a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.07394"; "ChEBI"; . _:30a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS"; "ChEBI"; . _:30a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS-"; "IUPAC" . _:30a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mercaptogruppe"; "ChEBI" . _:30a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Merkaptogruppe"; "ChEBI" . _:30a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfhydrylgruppe"; "ChEBI" . _:30aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Thiolgruppe"; "ChEBI" . _:30ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mercapto group"; "ChEBI" . _:30ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfhydryl group"; "ChEBI" . _:30ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphydryl group"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:30ae5, _:30af5, _:30b05, _:30b15; "CAS:15035-72-0", "Gmelin:24766"; "hydrogen(sulfide)(1-)", "hydrosulfide", "sulfanide"; "chebi_ontology"; "-1", "32.980", "33.07394", "HS", "HS anion", "HS(-)", "InChI=1S/H2S/h1H2/p-1", "RWSOTUBLDIXVET-UHFFFAOYSA-M", "[S-][H]", "hydrogen sulfide"; "CHEBI:29919"; ; rdfs:label "hydrosulfide" . _:30ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30b05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15035-72-0"; rdfs:label "ChemIDplus" . _:30b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15035-72-0"; rdfs:label "NIST Chemistry WebBook" . _:30b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:24766"; rdfs:label "Gmelin" . _:30b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(sulfide)(1-)"; "IUPAC"; . _:30b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrosulfide"; "IUPAC" . _:30b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfanide"; "IUPAC"; . _:30b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:30b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.980"; "ChEBI"; . _:30ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "33.07394"; "ChEBI"; . _:30bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS"; "ChEBI"; . _:30bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS anion"; "NIST_Chemistry_WebBook" . _:30bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS(-)"; "IUPAC" . _:30be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2S/h1H2/p-1"; "ChEBI"; . _:30bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWSOTUBLDIXVET-UHFFFAOYSA-M"; "ChEBI"; . _:30c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[S-][H]"; "ChEBI"; . _:30c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen sulfide"; "UniProt" . a owl:Class; rdfs:subClassOf , _:30c25; "PDBeChem:SFO"; "SULFO GROUP", "hydroxydioxo-lambda(6)-sulfanyl", "hydroxysulfonyl", "sulfo"; "chebi_ontology"; "-S(O)2(OH)", "0", "80.965", "81.07214", "HO3S"; "CHEBI:29922"; ; rdfs:label "sulfo group" . _:30c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SULFO GROUP"; "PDBeChem" . _:30c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxydioxo-lambda(6)-sulfanyl"; "IUPAC"; . _:30c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxysulfonyl"; "IUPAC"; . _:30c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfo"; "IUPAC"; . _:30c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-S(O)2(OH)"; "IUPAC" . _:30c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:30c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.965"; "ChEBI"; . _:30ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.07214"; "ChEBI"; . _:30cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3S"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:30cc5, _:30cd5; "CAS:20638-10-2", "Gmelin:164165"; "hydroxidodioxidoselenate(1-)"; "chebi_ontology"; "-1", "127.96614", "128.909", "HO3Se", "HSeO3(-)", "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-1", "MCAHWIHFGHIESP-UHFFFAOYSA-M", "O[Se]([O-])=O", "[SeO2(OH)](-)", "hydrogen selenite", "hydrogenselenite(1-)"; "CHEBI:29924"; ; rdfs:label "hydrogenselenite" . _:30cc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:20638-10-2"; rdfs:label "ChemIDplus" . _:30cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:164165"; rdfs:label "Gmelin" . _:30d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidoselenate(1-)"; "IUPAC"; . _:30d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:30d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "127.96614"; "ChEBI"; . _:30d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "128.909"; "ChEBI"; . _:30d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3Se"; "ChEBI"; . _:30d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSeO3(-)"; "IUPAC" . _:30d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-1"; "ChEBI"; . _:30d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCAHWIHFGHIESP-UHFFFAOYSA-M"; "ChEBI"; . _:30d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[Se]([O-])=O"; "ChEBI"; . _:30d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SeO2(OH)](-)"; "IUPAC" . _:30da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen selenite"; "ChemIDplus" . _:30db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogenselenite(1-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:30dc5, _:30dd5; "A C4-dicarboxylate that is the dianion obtained by the deprotonation of both the carboxy groups of aspartic acid."; "2-aminobutanedioate", "aspartate", "aspartate(2-)"; "chebi_ontology"; "-2", "131.022", "131.08684", "2-aminosuccinate", "C4H5NO4", "CKLJMWTZIZZHCS-UHFFFAOYSA-L", "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-2", "NC(CC([O-])=O)C([O-])=O", "aspartic acid dianion"; "CHEBI:29995"; ; rdfs:label "aspartate(2-)" . _:30dc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30dd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminobutanedioate"; "IUPAC"; . _:30df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartate"; "IUPAC"; . _:30e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartate(2-)"; "JCBN" . _:30e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:30e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.022"; "ChEBI"; . _:30e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.08684"; "ChEBI"; . _:30e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminosuccinate"; "ChEBI" . _:30e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5NO4"; "ChEBI"; . _:30e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CKLJMWTZIZZHCS-UHFFFAOYSA-L"; "ChEBI"; . _:30e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-2"; "ChEBI"; . _:30e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CC([O-])=O)C([O-])=O"; "ChEBI"; . _:30e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid dianion"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:30ea5, _:30eb5, _:30ec5; "A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of succinic acid."; "CHEBI:15125", "CHEBI:22941", "CHEBI:26803"; "Beilstein:1863859", "CAS:56-14-4", "Gmelin:240255", "MetaCyc:SUC", "PMID:17190852", "Reaxys:1863859", "UM-BBD_compID:c0312"; "butanedioate"; "chebi_ontology"; "(-)OOC-CH2-CH2-COO(-)", "-2", "116.011", "116.07216", "C4H4O4", "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2", "KDYFGRWQOYBRFD-UHFFFAOYSA-L", "[O-]C(=O)CCC([O-])=O", "butanedioic acid, ion(2-)", "succinate"; "CHEBI:30031"; ; rdfs:label "succinate(2-)" . _:30ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:30ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1863859"; rdfs:label "Beilstein" . _:30ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:56-14-4"; rdfs:label "ChemIDplus" . _:30ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:240255"; rdfs:label "Gmelin" . _:30f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:30f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1863859"; rdfs:label "Reaxys" . _:30f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0312"; rdfs:label "ChEBI" . _:30f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanedioate"; "IUPAC"; . _:30f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)OOC-CH2-CH2-COO(-)"; "ChEBI" . _:30f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:30f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.011"; "ChEBI"; . _:30f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.07216"; "ChEBI"; . _:30f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O4"; "ChEBI"; . _:30f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-2"; "ChEBI"; . _:30fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDYFGRWQOYBRFD-UHFFFAOYSA-L"; "ChEBI"; . _:30fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)CCC([O-])=O"; "ChEBI"; . _:30fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanedioic acid, ion(2-)"; "ChemIDplus" . _:30fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "succinate"; "UniProt" . a owl:Class; rdfs:subClassOf ; "CAS:7440-57-5"; "gold", "gold(0)"; "chebi_ontology"; "0", "196.96655", "196.967", "Au", "Au(0)", "Aun", "InChI=1S/Au", "PCHJSUWPFVWCPO-UHFFFAOYSA-N", "[Au]", "colloidal gold", "gold flake", "gold leaf"; "CHEBI:30050"; ; rdfs:label "gold(0)" . _:30fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-57-5"; rdfs:label "NIST Chemistry WebBook" . _:30ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold"; "IUPAC"; . _:31005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold(0)"; "IUPAC" . _:31015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.96655"; "ChEBI"; . _:31035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.967"; "ChEBI"; . _:31045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Au"; "ChEBI"; . _:31055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Au(0)"; "ChEBI" . _:31065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aun"; "IUPAC" . _:31075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Au"; "ChEBI"; . _:31085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCHJSUWPFVWCPO-UHFFFAOYSA-N"; "ChEBI"; . _:31095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Au]"; "ChEBI"; . _:310a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "colloidal gold"; "NIST_Chemistry_WebBook" . _:310b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold flake"; "NIST_Chemistry_WebBook" . _:310c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold leaf"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:310d5, _:310e5; "Beilstein:1902006", "Gmelin:239627"; "guanidinium"; "chebi_ontology"; "+1", "60.056", "60.07856", "CH6N3", "InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)/p+1", "NC(N)=[NH2+]", "ZRALSGWEFCBTJO-UHFFFAOYSA-O", "[C(NH2)3](+)", "diaminomethaniminium", "guanidine"; "CHEBI:30087"; ; rdfs:label "guanidinium" . _:310d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:310e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:310f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1902006"; rdfs:label "Beilstein" . _:31105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:239627"; rdfs:label "Gmelin" . _:31115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanidinium"; "IUPAC"; . _:31125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:31135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.056"; "ChEBI"; . _:31145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.07856"; "ChEBI"; . _:31155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH6N3"; "ChEBI"; . _:31165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)/p+1"; "ChEBI"; . _:31175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(N)=[NH2+]"; "ChEBI"; . _:31185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZRALSGWEFCBTJO-UHFFFAOYSA-O"; "ChEBI"; . _:31195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C(NH2)3](+)"; "ChEBI" . _:311a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminomethaniminium"; "IUPAC" . _:311b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanidine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:311c5, _:311d5, _:311e5, _:311f5; "A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of acetic acid."; ; "C2H3O2"; "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1"; "QTBSBXVTEAMEQO-UHFFFAOYSA-M"; "59.04402"; "59.013"; "CC([O-])=O"; "CHEBI:13704", "CHEBI:22165", "CHEBI:40480"; "Beilstein:1901470", "CAS:71-50-1", "DrugBank:DB03166", "Gmelin:1379", "KEGG:C00033", "MetaCyc:ACET", "PDBeChem:ACT", "PMID:17190852", "PMID:22211106", "PMID:22371380", "Reaxys:1901470", "UM-BBD_compID:c0050", "Wikipedia:Acetate", "colombos:ACETATE"; "acetate"; "chebi_ontology"; "-1", "59.013", "59.04402", "ACETATE ION", "Azetat", "C2H3O2", "CC([O-])=O", "CH3-COO(-)", "Ethanoat", "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1", "MeCO2 anion", "QTBSBXVTEAMEQO-UHFFFAOYSA-M", "acetic acid, ion(1-)", "ethanoate"; "CHEBI:30089"; , ; rdfs:label "acetate" . _:311c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:311d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:311e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:311f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1901470"; rdfs:label "Beilstein" . _:31215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-50-1"; rdfs:label "ChemIDplus" . _:31225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:71-50-1"; rdfs:label "NIST Chemistry WebBook" . _:31235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1379"; rdfs:label "Gmelin" . _:31245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00033"; rdfs:label "ChEBI" . _:31255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:31265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22211106"; rdfs:label "Europe PMC" . _:31275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22371380"; rdfs:label "Europe PMC" . _:31285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1901470"; rdfs:label "Reaxys" . _:31295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0050"; rdfs:label "ChEBI" . _:312a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetate"; "IUPAC"; . _:312b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetate"; "UniProt" . _:312c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:312d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.013"; "ChEBI"; . _:312e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.04402"; "ChEBI"; . _:312f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ACETATE ION"; "PDBeChem" . _:31305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Azetat"; "ChEBI" . _:31315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O2"; "ChEBI"; . _:31325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC([O-])=O"; "ChEBI"; . _:31335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-COO(-)"; "IUPAC" . _:31345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethanoat"; "ChEBI" . _:31355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1"; "ChEBI"; . _:31365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MeCO2 anion"; "NIST_Chemistry_WebBook" . _:31375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QTBSBXVTEAMEQO-UHFFFAOYSA-M"; "ChEBI"; . _:31385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetic acid, ion(1-)"; "ChemIDplus" . _:31395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanoate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:313a5, _:313b5, _:313c5, _:313d5; "A class of quaternary ammonium chloride salts in which the nitrogen is substituted by a benzyl group, two methyl groups and an even-numbered alkyl chain."; "CAS:8001-54-5", "KEGG:C08037", "KEGG:D00857", "PMID:17660979", "PMID:22692451", "PMID:23078159", "PMID:23102555", "PMID:23278376", "PMID:23439005", "PMID:23519403", "PMID:23542350", "PMID:23651563", "PMID:23682619", "PMID:23726247", "PMID:23792171", "PMID:23861389", "PMID:23892748", "PMID:23893017", "PMID:23987445", "PMID:23987991", "PMID:23991114", "PMID:7526642", "colombos:BENZALKONIUM_CHLORIDE"; "Benzalkonium chloride"; "chebi_ontology"; "0", "170.074", "170.65900", "ADBAC", "Alkyl dimethylbenzyl ammonium chloride", "Alkylbenzyldimethylammonium chloride", "Alkyldimethyl(phenylmethyl)quaternary ammonium chlorides", "Alkyldimethylbenzylammonium chloride", "C9H13ClNR", "[Cl-].C[N+](C)([*])Cc1ccccc1", "benzalkonii chloridum", "benzalkonium chloride", "benzalkonium chlorides", "chlorure de benzalkonium", "cloruro de benzalconio"; "CHEBI:3020"; ; rdfs:label "benzalkonium chloride" . _:313a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:313b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:313c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:313d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:313e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:8001-54-5"; rdfs:label "ChemIDplus" . _:313f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17660979"; rdfs:label "Europe PMC" . _:31405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22692451"; rdfs:label "Europe PMC" . _:31415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23078159"; rdfs:label "Europe PMC" . _:31425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23102555"; rdfs:label "Europe PMC" . _:31435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23278376"; rdfs:label "Europe PMC" . _:31445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23439005"; rdfs:label "Europe PMC" . _:31455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23519403"; rdfs:label "Europe PMC" . _:31465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23542350"; rdfs:label "Europe PMC" . _:31475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23651563"; rdfs:label "Europe PMC" . _:31485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23682619"; rdfs:label "Europe PMC" . _:31495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23726247"; rdfs:label "Europe PMC" . _:314a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23792171"; rdfs:label "Europe PMC" . _:314b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23861389"; rdfs:label "Europe PMC" . _:314c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23892748"; rdfs:label "Europe PMC" . _:314d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23893017"; rdfs:label "Europe PMC" . _:314e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23987445"; rdfs:label "Europe PMC" . _:314f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23987991"; rdfs:label "Europe PMC" . _:31505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23991114"; rdfs:label "Europe PMC" . _:31515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7526642"; rdfs:label "Europe PMC" . _:31525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzalkonium chloride"; "KEGG_COMPOUND" . _:31535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "170.074"; "ChEBI"; . _:31555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "170.65900"; "ChEBI"; . _:31565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADBAC"; "ChEBI" . _:31575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkyl dimethylbenzyl ammonium chloride"; "ChemIDplus" . _:31585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkylbenzyldimethylammonium chloride"; "ChemIDplus" . _:31595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkyldimethyl(phenylmethyl)quaternary ammonium chlorides"; "ChemIDplus" . _:315a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkyldimethylbenzylammonium chloride"; "ChemIDplus" . _:315b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H13ClNR"; "ChEBI"; . _:315c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-].C[N+](C)([*])Cc1ccccc1"; "ChEBI"; . _:315d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzalkonii chloridum"; "ChemIDplus"; . _:315e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzalkonium chloride"; "KEGG_DRUG"; . _:315f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzalkonium chlorides"; "ChEBI" . _:31605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorure de benzalkonium"; "ChemIDplus"; . _:31615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cloruro de benzalconio"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , , _:31625; "A trivalent inorganic anion obtained by removal of all three protons from antimonous acid."; "PMID:17419726"; "antimonite", "trioxidoantimonate(3-)", "trioxoantimonate(3-)", "trioxoantimonate(III)"; "chebi_ontology"; "-3", "168.889", "169.75820", "InChI=1S/3O.Sb/q3*-1;", "JXYAODGLKNBUTA-UHFFFAOYSA-N", "O3Sb", "SbO3(3-)", "[O-][Sb]([O-])[O-]", "[SbO3](3-)"; "CHEBI:30297"; ; rdfs:label "antimonite" . _:31625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17419726"; rdfs:label "Europe PMC" . _:31645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimonite"; "IUPAC"; . _:31655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidoantimonate(3-)"; "IUPAC"; . _:31665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxoantimonate(3-)"; "IUPAC"; . _:31675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxoantimonate(III)"; "IUPAC"; . _:31685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:31695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "168.889"; "ChEBI"; . _:316a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.75820"; "ChEBI"; . _:316b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/3O.Sb/q3*-1;"; "ChEBI"; . _:316c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JXYAODGLKNBUTA-UHFFFAOYSA-N"; "ChEBI"; . _:316d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3Sb"; "ChEBI"; . _:316e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SbO3(3-)"; "IUPAC" . _:316f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][Sb]([O-])[O-]"; "ChEBI"; . _:31705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SbO3](3-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:31715, _:31725; "An alkane-alpha,omega-diamine in which the alkane is ethane."; "Beilstein:605263", "CAS:107-15-3", "Gmelin:1098", "HMDB:HMDB31225", "KEGG:D01114", "MetaCyc:CPD-3682", "PDBeChem:EDN", "PMID:21616561", "PMID:3692019", "PMID:7070713", "Reaxys:605263", "Wikipedia:Ethylenediamine"; "ethane-1,2-diamine", "ethylenediamine"; "chebi_ontology"; "0", "1,2-ethanediamine", "60.069", "60.09840", "C2H8N2", "InChI=1S/C2H8N2/c3-1-2-4/h1-4H2", "NCCN", "PIICEJLVQHRZGT-UHFFFAOYSA-N", "en"; "CHEBI:30347"; ; rdfs:label "ethylenediamine" . _:31715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605263"; rdfs:label "Beilstein" . _:31745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-15-3"; rdfs:label "ChemIDplus" . _:31755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-15-3"; rdfs:label "NIST Chemistry WebBook" . _:31765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1098"; rdfs:label "Gmelin" . _:31775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21616561"; rdfs:label "Europe PMC" . _:31785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3692019"; rdfs:label "Europe PMC" . _:31795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7070713"; rdfs:label "Europe PMC" . _:317a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605263"; rdfs:label "Reaxys" . _:317b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethane-1,2-diamine"; "IUPAC"; . _:317c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylenediamine"; "IUPAC" . _:317d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:317e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-ethanediamine"; "IUPAC" . _:317f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.069"; "ChEBI"; . _:31805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.09840"; "ChEBI"; . _:31815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H8N2"; "ChEBI"; . _:31825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H8N2/c3-1-2-4/h1-4H2"; "ChEBI"; . _:31835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCN"; "ChEBI"; . _:31845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PIICEJLVQHRZGT-UHFFFAOYSA-N"; "ChEBI"; . _:31855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "en"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:31865; "A bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'."; "Beilstein:113089", "CAS:366-18-7", "Gmelin:3720", "Gmelin:936807", "MetaCyc:CPD-8819", "PMID:11564534", "PMID:15998024", "Reaxys:113089", "Wikipedia:2,2%27-Bipyridine"; "2,2'-bipyridine"; "chebi_ontology"; "0", "156.069", "156.18400", "2,2'-Bipyridin", "2,2'-bipyridyl", "2,2'-dipyridine", "2,2'-dipyridyl", "2-(2-pyridyl)pyridine", "C10H8N2", "InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H", "ROFVEXUMMXZLPA-UHFFFAOYSA-N", "alpha,alpha'-bipyridine", "alpha,alpha'-bipyridyl", "alpha,alpha'-dipyridine", "alpha,alpha'-dipyridyl", "bpy", "c1ccc(nc1)-c1ccccn1"; "CHEBI:30351"; ; rdfs:label "2,2'-bipyridine" . _:31865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:113089"; rdfs:label "Beilstein" . _:31885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:366-18-7"; rdfs:label "ChemIDplus" . _:31895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:366-18-7"; rdfs:label "NIST Chemistry WebBook" . _:318a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3720"; rdfs:label "Gmelin" . _:318b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:936807"; rdfs:label "Gmelin" . _:318c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11564534"; rdfs:label "Europe PMC" . _:318d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15998024"; rdfs:label "Europe PMC" . _:318e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:113089"; rdfs:label "Reaxys" . _:318f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2'-bipyridine"; "IUPAC"; . _:31905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "156.069"; "ChEBI"; . _:31925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "156.18400"; "ChEBI"; . _:31935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2'-Bipyridin"; "ChemIDplus" . _:31945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2'-bipyridyl"; "IUPAC" . _:31955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2'-dipyridine"; "ChemIDplus" . _:31965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2'-dipyridyl"; "ChemIDplus" . _:31975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(2-pyridyl)pyridine"; "ChemIDplus" . _:31985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H8N2"; "ChEBI"; . _:31995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H"; "ChEBI"; . _:319a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ROFVEXUMMXZLPA-UHFFFAOYSA-N"; "ChEBI"; . _:319b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-bipyridine"; "NIST_Chemistry_WebBook" . _:319c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-bipyridyl"; "NIST_Chemistry_WebBook" . _:319d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-dipyridine"; "NIST_Chemistry_WebBook" . _:319e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha'-dipyridyl"; "NIST_Chemistry_WebBook" . _:319f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bpy"; "IUPAC" . _:31a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ccc(nc1)-c1ccccn1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:31a15; "2-methylpropan-1-ido", "2-methylpropyl", "isobutyl"; "chebi_ontology"; "(CH3)2CH-CH2-", "-CH2-CH(CH3)2", "0", "57.070", "57.11426", "C4H9", "iBu", "leucine side-chain"; "CHEBI:30356"; ; rdfs:label "isobutyl group" . _:31a15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylpropan-1-ido"; "IUPAC"; . _:31a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylpropyl"; "IUPAC"; . _:31a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isobutyl"; "IUPAC"; . _:31a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)2CH-CH2-"; "IUPAC" . _:31a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH2-CH(CH3)2"; "ChEBI" . _:31a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.070"; "ChEBI"; . _:31a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.11426"; "ChEBI"; . _:31aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9"; "ChEBI"; . _:31ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iBu"; "CBN" . _:31ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:31ad5; "An alkane that is butane substituted by a methyl group at position 2."; "Beilstein:1730723", "CAS:78-78-4", "Gmelin:49318", "PMID:21481069", "PMID:23904008", "PMID:24833189", "PMID:24932627", "Reaxys:1730723", "Wikipedia:Isopentane"; "2-methylbutane", "isopentane"; "chebi_ontology"; "(CH3)2CH-CH2-CH3", "0", "1,1,2-trimethylethane", "1,1-dimethylpropane", "72.094", "72.14878", "C5H12", "CCC(C)C", "InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3", "QWTDNUCVQCZILF-UHFFFAOYSA-N", "R-601a", "dimethylethylmethane", "iso-C5H12", "iso-pentane", "isoamylhydride"; "CHEBI:30362"; ; rdfs:label "isopentane" . _:31ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1730723"; rdfs:label "Beilstein" . _:31af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-78-4"; rdfs:label "ChemIDplus" . _:31b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-78-4"; rdfs:label "NIST Chemistry WebBook" . _:31b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49318"; rdfs:label "Gmelin" . _:31b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21481069"; rdfs:label "Europe PMC" . _:31b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23904008"; rdfs:label "Europe PMC" . _:31b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24833189"; rdfs:label "Europe PMC" . _:31b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24932627"; rdfs:label "Europe PMC" . _:31b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1730723"; rdfs:label "Reaxys" . _:31b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylbutane"; "IUPAC"; . _:31b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopentane"; "IUPAC"; . _:31b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)2CH-CH2-CH3"; "IUPAC" . _:31ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1,2-trimethylethane"; "NIST_Chemistry_WebBook" . _:31bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1-dimethylpropane"; "NIST_Chemistry_WebBook" . _:31bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.094"; "ChEBI"; . _:31be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.14878"; "ChEBI"; . _:31bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12"; "ChEBI"; . _:31c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCC(C)C"; "ChEBI"; . _:31c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3"; "ChEBI"; . _:31c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QWTDNUCVQCZILF-UHFFFAOYSA-N"; "ChEBI"; . _:31c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-601a"; "ChEBI" . _:31c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethylethylmethane"; "ChemIDplus" . _:31c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iso-C5H12"; "NIST_Chemistry_WebBook" . _:31c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iso-pentane"; "NIST_Chemistry_WebBook" . _:31c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoamylhydride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:31c85, _:31c95; "An alkane that is propane substituted by a methyl group at position 2."; "Beilstein:1730720", "CAS:75-28-5", "Gmelin:1301", "KEGG:D04623", "PMID:24179026", "PMID:24464945", "Reaxys:1730720", "Wikipedia:Isobutane"; "2-methylpropane", "isobutane"; "chebi_ontology"; "(CH3)2CH-CH3", "0", "58.078", "58.12220", "C4H10", "CC(C)C", "E943b", "InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3", "NNPPMTNAJDCUHE-UHFFFAOYSA-N", "R-600a"; "CHEBI:30363"; ; rdfs:label "isobutane" . _:31c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1730720"; rdfs:label "Beilstein" . _:31cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-28-5"; rdfs:label "ChemIDplus" . _:31cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:75-28-5"; rdfs:label "NIST Chemistry WebBook" . _:31cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1301"; rdfs:label "Gmelin" . _:31ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24179026"; rdfs:label "Europe PMC" . _:31cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24464945"; rdfs:label "Europe PMC" . _:31d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1730720"; rdfs:label "Reaxys" . _:31d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylpropane"; "IUPAC"; . _:31d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isobutane"; "IUPAC"; . _:31d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH3)2CH-CH3"; "IUPAC" . _:31d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.078"; "ChEBI"; . _:31d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.12220"; "ChEBI"; . _:31d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10"; "ChEBI"; . _:31d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)C"; "ChEBI"; . _:31d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E943b"; "ChEBI" . _:31da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3"; "ChEBI"; . _:31db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NNPPMTNAJDCUHE-UHFFFAOYSA-N"; "ChEBI"; . _:31dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-600a"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An iron-sulfur cluster is a unit comprising two or more iron atoms and bridging sulfur ligands."; "CHEBI:24878", "CHEBI:5976"; "COMe:BIM000452", "KEGG:C00824"; "Iron-sulfur cluster", "iron-sulfur cluster"; "chebi_ontology"; "Fe-S clusters", "Iron-sulfur", "[nFe-xS]", "iron-sulfur clusters"; "CHEBI:30408"; ; rdfs:label "iron-sulfur cluster" . _:31dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron-sulfur cluster"; "KEGG_COMPOUND" . _:31de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron-sulfur cluster"; "IUPAC"; . _:31df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron-sulfur cluster"; "UniProt" . _:31e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe-S clusters"; "IUBMB" . _:31e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron-sulfur"; "KEGG_COMPOUND" . _:31e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[nFe-xS]"; "IUBMB" . _:31e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron-sulfur clusters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:23856", "CHEBI:4665"; "KEGG:C00572"; "chebi_ontology"; "+2", "0.00000", "Divalent cation", "[*++]", "divalent cation", "divalent inorganic cations", "monoatomic dications"; "CHEBI:30412"; ; rdfs:label "monoatomic dication" . _:31e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:31e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.00000"; "ChEBI"; . _:31e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Divalent cation"; "KEGG_COMPOUND" . _:31e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*++]"; "ChEBI"; . _:31e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divalent cation"; "UniProt" . _:31e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divalent inorganic cations"; "ChEBI" . _:31ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic dications"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CAS:13494-80-9", "Gmelin:16309", "WebElements:Te"; "tellurium"; "chebi_ontology"; "0", "127.60000", "129.906", "52Te", "InChI=1S/Te", "PORWMNRCUJJQNO-UHFFFAOYSA-N", "Te", "Tellur", "[Te]", "tellure", "tellurium", "teluro"; "CHEBI:30452"; ; rdfs:label "tellurium atom" . _:31eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13494-80-9"; rdfs:label "ChemIDplus" . _:31ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13494-80-9"; rdfs:label "NIST Chemistry WebBook" . _:31ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16309"; rdfs:label "Gmelin" . _:31ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium"; "IUPAC"; . _:31ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:31f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "127.60000"; "ChEBI"; . _:31f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "129.906"; "ChEBI"; . _:31f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "52Te"; "IUPAC" . _:31f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Te"; "ChEBI"; . _:31f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PORWMNRCUJJQNO-UHFFFAOYSA-N"; "ChEBI"; . _:31f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Te"; "ChEBI"; . _:31f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Te"; "IUPAC" . _:31f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tellur"; "ChEBI" . _:31f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Te]"; "ChEBI"; . _:31f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellure"; "ChEBI" . _:31fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium"; "ChEBI" . _:31fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "teluro"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:31fc5; "Gmelin:25627"; "dihydroxidooxidotellurium", "tellurous acid"; "chebi_ontology"; "0", "177.61408", "179.907", "H2O3Te", "H2TeO3", "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)", "SITVSCPRJNYAGV-UHFFFAOYSA-N", "[H]O[Te](=O)O[H]", "[TeO(OH)2]", "tellurige Saeure"; "CHEBI:30465"; ; rdfs:label "tellurous acid" . _:31fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:31fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25627"; rdfs:label "Gmelin" . _:31fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidooxidotellurium"; "IUPAC"; . _:31ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurous acid"; "IUPAC"; . _:32005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "177.61408"; "ChEBI"; . _:32025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "179.907"; "ChEBI"; . _:32035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3Te"; "ChEBI"; . _:32045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2TeO3"; "IUPAC" . _:32055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)"; "ChEBI"; . _:32065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SITVSCPRJNYAGV-UHFFFAOYSA-N"; "ChEBI"; . _:32075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[Te](=O)O[H]"; "ChEBI"; . _:32085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[TeO(OH)2]"; "IUPAC" . _:32095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurige Saeure"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:320a5; "CAS:15852-22-9", "Gmelin:100741", "Wikipedia:Tellurite_(ion)", "colombos:TELLURITE"; "tellurite", "trioxidotellurate(2-)", "trioxotellurate(2-)", "trioxotellurate(IV)"; "chebi_ontology"; "-2", "175.59820", "177.891", "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)/p-2", "O3Te", "SITVSCPRJNYAGV-UHFFFAOYSA-L", "TeO3(2-)", "Tellurate (TeO3(2-))", "[O-][Te]([O-])=O", "[TeO3](2-)"; "CHEBI:30477"; ; rdfs:label "tellurite" . _:320a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:320b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15852-22-9"; rdfs:label "ChemIDplus" . _:320c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:100741"; rdfs:label "Gmelin" . _:320d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurite"; "UniProt" . _:320e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidotellurate(2-)"; "IUPAC"; . _:320f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxotellurate(2-)"; "IUPAC"; . _:32105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxotellurate(IV)"; "IUPAC"; . _:32115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:32125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.59820"; "ChEBI"; . _:32135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "177.891"; "ChEBI"; . _:32145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)/p-2"; "ChEBI"; . _:32155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3Te"; "ChEBI"; . _:32165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SITVSCPRJNYAGV-UHFFFAOYSA-L"; "ChEBI"; . _:32175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TeO3(2-)"; "IUPAC" . _:32185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tellurate (TeO3(2-))"; "ChemIDplus" . _:32195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][Te]([O-])=O"; "ChEBI"; . _:321a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[TeO3](2-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:321b5; "CAS:18155-21-0", "Gmelin:307"; "sulfanium", "sulfonium", "trihydridosulfur(1+)"; "chebi_ontology"; "+1", "34.996", "35.08982", "H3S", "H3S(+)", "H3S+", "InChI=1S/H2S/h1H2/p+1", "RWSOTUBLDIXVET-UHFFFAOYSA-O", "[H][S+]([H])[H]", "[SH3](+)", "sulphonium"; "CHEBI:30488"; ; rdfs:label "sulfonium" . _:321b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:321c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:18155-21-0"; rdfs:label "ChemIDplus" . _:321d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:18155-21-0"; rdfs:label "NIST Chemistry WebBook" . _:321e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:307"; rdfs:label "Gmelin" . _:321f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfanium"; "IUPAC"; . _:32205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonium"; "IUPAC"; . _:32215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydridosulfur(1+)"; "IUPAC"; . _:32225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:32235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "34.996"; "ChEBI"; . _:32245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "35.08982"; "ChEBI"; . _:32255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3S"; "ChEBI"; . _:32265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3S(+)"; "IUPAC" . _:32275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3S+"; "NIST_Chemistry_WebBook" . _:32285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2S/h1H2/p+1"; "ChEBI"; . _:32295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWSOTUBLDIXVET-UHFFFAOYSA-O"; "ChEBI"; . _:322a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][S+]([H])[H]"; "ChEBI"; . _:322b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SH3](+)"; "ChEBI" . _:322c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphonium"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CAS:7440-22-4", "WebElements:Ag"; "silver"; "chebi_ontology"; "0", "106.905", "107.86820", "47Ag", "Ag", "BQCADISMDOOEFD-UHFFFAOYSA-N", "InChI=1S/Ag", "Silber", "[Ag]", "argent", "argentum", "plata", "silver"; "CHEBI:30512"; ; rdfs:label "silver atom" . _:322d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-22-4"; rdfs:label "ChemIDplus" . _:322e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "silver"; "IUPAC"; . _:322f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.905"; "ChEBI"; . _:32315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "107.86820"; "ChEBI"; . _:32325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47Ag"; "IUPAC" . _:32335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ag"; "ChEBI"; . _:32345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ag"; "IUPAC" . _:32355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BQCADISMDOOEFD-UHFFFAOYSA-N"; "ChEBI"; . _:32365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ag"; "ChEBI"; . _:32375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Silber"; "ChemIDplus" . _:32385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ag]"; "ChEBI"; . _:32395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argent"; "ChEBI" . _:323a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argentum"; "IUPAC" . _:323b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plata"; "ChEBI" . _:323c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "silver"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "WebElements:Sb"; "antimony"; "chebi_ontology"; "0", "120.904", "121.76000", "51Sb", "Antimon", "InChI=1S/Sb", "Sb", "WATWJIUSRGPENY-UHFFFAOYSA-N", "[Sb]", "antimoine", "antimonio", "antimony", "stibium"; "CHEBI:30513"; ; rdfs:label "antimony atom" . _:323d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony"; "IUPAC"; . _:323e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:323f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.904"; "ChEBI"; . _:32405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.76000"; "ChEBI"; . _:32415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "51Sb"; "IUPAC" . _:32425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antimon"; "ChEBI" . _:32435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Sb"; "ChEBI"; . _:32445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sb"; "ChEBI"; . _:32455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sb"; "IUPAC" . _:32465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WATWJIUSRGPENY-UHFFFAOYSA-N"; "ChEBI"; . _:32475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Sb]"; "ChEBI"; . _:32485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimoine"; "ChEBI" . _:32495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimonio"; "ChEBI" . _:324a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony"; "ChEBI" . _:324b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "stibium"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:324c5, _:324d5, _:324e5; "An alpha,omega-dicarboxylic acid that is pentane with two carboxylic acid groups at positions C-1 and C-5."; "CHEBI:20709", "CHEBI:24517", "CHEBI:44980"; "Beilstein:1210024", "CAS:111-16-0", "DrugBank:DB01856", "Gmelin:261058", "HMDB:HMDB00857", "KEGG:C02656", "KNApSAcK:C00001199", "LIPID_MAPS_instance:LMFA01170051", "MetaCyc:CPD-205", "PDBeChem:PML", "PMID:20693992", "PMID:21437340", "PMID:22770225", "PMID:24486440", "Reaxys:1210024", "Wikipedia:Pimelic_acid"; "PIMELIC ACID", "Pimelic acid", "heptanedioic acid", "pimelic acid"; "chebi_ontology"; "0", "1,5-pentanedicarboxylic acid", "160.074", "160.16778", "6-carboxyhexanoic acid", "C7H12O4", "Heptanedioic acid", "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)", "OC(=O)CCCCCC(O)=O", "Pimelate", "WLJVNTCWHIRURA-UHFFFAOYSA-N"; "CHEBI:30531"; ; rdfs:label "pimelic acid" . _:324c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:324d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:324e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:324f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1210024"; rdfs:label "Beilstein" . _:32505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:111-16-0"; rdfs:label "ChemIDplus" . _:32515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:111-16-0"; rdfs:label "KEGG COMPOUND" . _:32525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:261058"; rdfs:label "Gmelin" . _:32535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01170051"; rdfs:label "LIPID MAPS" . _:32545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20693992"; rdfs:label "Europe PMC" . _:32555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21437340"; rdfs:label "Europe PMC" . _:32565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:32575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24486440"; rdfs:label "Europe PMC" . _:32585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1210024"; rdfs:label "Reaxys" . _:32595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PIMELIC ACID"; "PDBeChem" . _:325a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pimelic acid"; "KEGG_COMPOUND" . _:325b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioic acid"; "IUPAC"; . _:325c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pimelic acid"; "UniProt" . _:325d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:325e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,5-pentanedicarboxylic acid"; "ChemIDplus" . _:325f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "160.074"; "KEGG_COMPOUND"; . _:32605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "160.16778"; "ChEBI"; . _:32615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-carboxyhexanoic acid"; "ChEBI" . _:32625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H12O4"; "KEGG_COMPOUND"; . _:32635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Heptanedioic acid"; "KEGG_COMPOUND" . _:32645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)"; "ChEBI"; . _:32655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCCCCC(O)=O"; "ChEBI"; . _:32665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pimelate"; "KEGG_COMPOUND" . _:32675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLJVNTCWHIRURA-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:32685; "Dicarboxylate anion of D-glucaric acid; major species at pH 7.3."; "CHEBI:12953", "CHEBI:20980", "CHEBI:42731"; "Beilstein:3909239", "Gmelin:407929", "KEGG:C00818", "PDBeChem:GKR"; "(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate", "D-glucarate"; "chebi_ontology"; "-2", "208.022", "208.12292", "C6H8O8", "D-GLUCARATE", "D-glucarate", "DSLZVSRJTYRBFB-LLEIAEIESA-L", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2-,3-,4+/m0/s1", "O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O"; "CHEBI:30612"; ; rdfs:label "D-glucarate(2-)" . _:32685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3909239"; rdfs:label "Beilstein" . _:326a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:407929"; rdfs:label "Gmelin" . _:326b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00818"; rdfs:label "ChEBI" . _:326c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate"; "IUPAC"; . _:326d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucarate"; "IUPAC"; . _:326e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:326f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "208.022"; "ChEBI"; . _:32705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "208.12292"; "ChEBI"; . _:32715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8O8"; "ChEBI"; . _:32725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-GLUCARATE"; "PDBeChem" . _:32735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucarate"; "UniProt" . _:32745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-LLEIAEIESA-L"; "ChEBI"; . _:32755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2-,3-,4+/m0/s1"; "ChEBI"; . _:32765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:32775, _:32785, _:32795; "A glucaric acid anion that is the dianion obtained by the deprotonation of both the carboxy groups of glucaric acid."; "CHEBI:14311", "CHEBI:24256"; "glucarate"; "chebi_ontology"; "glucarate"; "CHEBI:30613"; ; rdfs:label "glucarate(2-)" . _:32775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:327a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucarate"; "IUPAC"; . _:327b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucarate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:327c5, _:327d5, _:327e5; "A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ATP; major species present at pH 7.3."; "Beilstein:3581767", "Gmelin:342798"; "adenosine 5'-triphosphate(4-)"; "chebi_ontology"; "-4", "502.964", "503.14946", "ATP", "C10H12N5O13P3", "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O", "ZKHQWZAMYRWXGA-KQYNXXCUSA-J", "atp"; "CHEBI:30616"; ; rdfs:label "ATP(4-)" . _:327c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:327d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:327e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:327f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3581767"; rdfs:label "Beilstein" . _:32805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:342798"; rdfs:label "Gmelin" . _:32815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-triphosphate(4-)"; "IUPAC"; . _:32825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:32835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "502.964"; "ChEBI"; . _:32845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "503.14946"; "ChEBI"; . _:32855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP"; "UniProt" . _:32865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O13P3"; "ChEBI"; . _:32875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-4/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:32885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:32895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZKHQWZAMYRWXGA-KQYNXXCUSA-J"; "ChEBI"; . _:328a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atp"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:328b5, _:328c5; "The L-enantiomer of homoserine lactone."; "Beilstein:80586"; "(3R)-3-amino-4,5-dihydrofuran-2(3H)-one", "L-homoserine lactone"; "chebi_ontology"; "0", "101.048", "101.10390", "C4H7NO2", "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1", "N[C@H]1CCOC1=O", "QJPWUUJVYOJNMH-VKHMYHEASA-N"; "CHEBI:30655"; ; rdfs:label "L-homoserine lactone" . _:328b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:328c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:328d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:80586"; rdfs:label "Beilstein" . _:328e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3R)-3-amino-4,5-dihydrofuran-2(3H)-one"; "IUPAC"; . _:328f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homoserine lactone"; "IUPAC"; . _:32905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.048"; "ChEBI"; . _:32925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.10390"; "ChEBI"; . _:32935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7NO2"; "ChEBI"; . _:32945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1"; "ChEBI"; . _:32955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]1CCOC1=O"; "ChEBI"; . _:32965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QJPWUUJVYOJNMH-VKHMYHEASA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:32975; "The D-enantiomer of homoserine lactone."; "Beilstein:80585"; "(3S)-3-amino-4,5-dihydrofuran-2(3H)-one", "D-homoserine lactone"; "chebi_ontology"; "0", "101.048", "101.10390", "C4H7NO2", "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m1/s1", "N[C@@H]1CCOC1=O", "QJPWUUJVYOJNMH-GSVOUGTGSA-N"; "CHEBI:30657"; ; rdfs:label "D-homoserine lactone" . _:32975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:80585"; rdfs:label "Beilstein" . _:32995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3S)-3-amino-4,5-dihydrofuran-2(3H)-one"; "IUPAC"; . _:329a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-homoserine lactone"; "IUPAC"; . _:329b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:329c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.048"; "ChEBI"; . _:329d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.10390"; "ChEBI"; . _:329e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7NO2"; "ChEBI"; . _:329f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m1/s1"; "ChEBI"; . _:32a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H]1CCOC1=O"; "ChEBI"; . _:32a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QJPWUUJVYOJNMH-GSVOUGTGSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:32a25; "A diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively."; "Beilstein:1717370", "CAS:67-42-5", "Gmelin:234970", "PMID:11034152", "PMID:18804143", "Reaxys:1717370", "Wikipedia:EGTA_(chemical)"; "2,2',2'',2'''-[ethane-1,2-diylbis(oxyethane-2,1-diylnitrilo)]tetraacetic acid"; "chebi_ontology"; "0", "3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid", "380.143", "380.34784", "C14H24N2O10", "DEFVIWRASFVYLL-UHFFFAOYSA-N", "EGTA", "Egtazic acid", "H4egta", "InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)", "OC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O", "[ethylenebis(oxyethylenenitrilo)]tetraacetic acid", "ethylene glycol bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid", "ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid"; "CHEBI:30740"; ; rdfs:label "ethylene glycol bis(2-aminoethyl)tetraacetic acid" . _:32a25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1717370"; rdfs:label "Beilstein" . _:32a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-42-5"; rdfs:label "ChemIDplus" . _:32a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:234970"; rdfs:label "Gmelin" . _:32a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11034152"; rdfs:label "Europe PMC" . _:32a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18804143"; rdfs:label "Europe PMC" . _:32a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1717370"; rdfs:label "Reaxys" . _:32a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2',2'',2'''-[ethane-1,2-diylbis(oxyethane-2,1-diylnitrilo)]tetraacetic acid"; "IUPAC"; . _:32aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,12-bis(carboxymethyl)-6,9-dioxa-3,12-diazatetradecanedioic acid"; "ChemIDplus" . _:32ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "380.143"; "ChEBI"; . _:32ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "380.34784"; "ChEBI"; . _:32ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H24N2O10"; "ChEBI"; . _:32af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DEFVIWRASFVYLL-UHFFFAOYSA-N"; "ChEBI"; . _:32b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EGTA"; "ChemIDplus" . _:32b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Egtazic acid"; "ChemIDplus" . _:32b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4egta"; "IUPAC" . _:32b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)"; "ChEBI"; . _:32b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O"; "ChEBI"; . _:32b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[ethylenebis(oxyethylenenitrilo)]tetraacetic acid"; "ChEBI" . _:32b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylene glycol bis(beta-aminoethyl ether)-N,N,N',N'-tetraacetic acid"; "ChEBI" . _:32b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:32b85, _:32b95, _:32ba5, _:32bb5, _:32bc5, _:32bd5, _:32be5, _:32bf5, _:32c05, _:32c15, _:32c25; "A monocarboxylic acid that is toluene in which one of the hydrogens of the methyl group has been replaced by a carboxy group."; "CHEBI:25977", "CHEBI:44686", "CHEBI:8085"; "Beilstein:1099647", "CAS:103-82-2", "Drug_Central:4624", "ECMDB:ECMDB04128", "Gmelin:68976", "HMDB:HMDB00209", "KEGG:C07086", "KNApSAcK:C00000750", "MetaCyc:PHENYLACETATE", "PDBeChem:PAC", "PMID:12147706", "PMID:12569987", "PMID:15057459", "PMID:15506622", "PMID:15646820", "PMID:17622769", "PMID:2083978", "PMID:24587751", "PMID:24631718", "PMID:7544181", "PMID:7716788", "Reaxys:1099647", "Wikipedia:Phenylacetic_acid", "YMDB:YMDB00891"; "Phenylacetic acid", "phenylacetic acid"; "chebi_ontology"; "0", "136.052", "136.14792", "2-PHENYLACETIC ACID", "2-Phenylethanoic acid", "Benzeneacetic acid", "Benzylformic acid", "C8H8O2", "InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)", "OC(=O)Cc1ccccc1", "Omega-Phenylacetic acid", "PA", "WLJVXDMOQOGPHL-UHFFFAOYSA-N", "alpha-toluic acid", "benzeneacetic acid", "omega-phenylacetic acid"; "CHEBI:30745"; ; rdfs:label "phenylacetic acid" . _:32b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32bb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32bc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32c05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1099647"; rdfs:label "Beilstein" . _:32c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:103-82-2"; rdfs:label "ChemIDplus" . _:32c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:103-82-2"; rdfs:label "KEGG COMPOUND" . _:32c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:103-82-2"; rdfs:label "NIST Chemistry WebBook" . _:32c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4624"; rdfs:label "DrugCentral" . _:32c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:68976"; rdfs:label "Gmelin" . _:32c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12147706"; rdfs:label "Europe PMC" . _:32ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12569987"; rdfs:label "Europe PMC" . _:32cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15057459"; rdfs:label "Europe PMC" . _:32cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15506622"; rdfs:label "Europe PMC" . _:32cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15646820"; rdfs:label "Europe PMC" . _:32ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17622769"; rdfs:label "Europe PMC" . _:32cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2083978"; rdfs:label "Europe PMC" . _:32d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24587751"; rdfs:label "Europe PMC" . _:32d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24631718"; rdfs:label "Europe PMC" . _:32d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7544181"; rdfs:label "Europe PMC" . _:32d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7716788"; rdfs:label "Europe PMC" . _:32d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1099647"; rdfs:label "Reaxys" . _:32d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylacetic acid"; "KEGG_COMPOUND" . _:32d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetic acid"; "IUPAC"; . _:32d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.052"; "KEGG_COMPOUND"; . _:32d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.14792"; "ChEBI"; . _:32da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-PHENYLACETIC ACID"; "PDBeChem" . _:32db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Phenylethanoic acid"; "HMDB" . _:32dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzeneacetic acid"; "KEGG_COMPOUND" . _:32dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzylformic acid"; "KEGG_COMPOUND" . _:32de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H8O2"; "KEGG_COMPOUND"; . _:32df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)"; "ChEBI"; . _:32e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)Cc1ccccc1"; "ChEBI"; . _:32e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Omega-Phenylacetic acid"; "HMDB" . _:32e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PA"; "ChEBI" . _:32e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLJVXDMOQOGPHL-UHFFFAOYSA-N"; "ChEBI"; . _:32e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-toluic acid"; "NIST_Chemistry_WebBook" . _:32e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzeneacetic acid"; "NIST_Chemistry_WebBook" . _:32e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "omega-phenylacetic acid"; "HMDB" . a owl:Class; rdfs:subClassOf , _:32e75, _:32e85, _:32e95, _:32ea5, _:32eb5, _:32ec5, _:32ed5, _:32ee5; "A compound comprising a benzene ring core carrying a carboxylic acid substituent."; "CHEBI:22722", "CHEBI:3029", "CHEBI:41051"; "Beilstein:636131", "CAS:65-85-0", "DrugBank:DB03793", "Drug_Central:4664", "Gmelin:2946", "HMDB:HMDB01870", "KEGG:C00180", "KEGG:C00539", "KEGG:D00038", "KNApSAcK:C00000207", "LINCS:LSM-37118", "MetaCyc:BENZOATE", "PDBeChem:BEZ", "PMID:16728954", "PMID:17439666", "PMID:18314336", "Reaxys:636131", "Wikipedia:Benzoic_Acid", "YMDB:YMDB02301"; "BENZOIC ACID", "Benzoic acid", "benzoic acid"; "chebi_ontology"; "0", "122.037", "122.12130", "Aromatic carboxylic acid", "Benzenecarboxylic acid", "Benzeneformic acid", "Benzenemethanoic acid", "Benzoesaeure", "C7H6O2", "Dracylic acid", "E210", "InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)", "OC(=O)c1ccccc1", "Phenylcarboxylic acid", "Phenylformic acid", "WPYMKLBDIGXBTP-UHFFFAOYSA-N", "acide benzoique"; "CHEBI:30746"; ; rdfs:label "benzoic acid" . _:32e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:32ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:636131"; rdfs:label "Beilstein" . _:32f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-85-0"; rdfs:label "ChemIDplus" . _:32f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-85-0"; rdfs:label "KEGG COMPOUND" . _:32f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-85-0"; rdfs:label "NIST Chemistry WebBook" . _:32f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4664"; rdfs:label "DrugCentral" . _:32f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2946"; rdfs:label "Gmelin" . _:32f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16728954"; rdfs:label "Europe PMC" . _:32f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:32f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18314336"; rdfs:label "Europe PMC" . _:32f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:636131"; rdfs:label "Reaxys" . _:32f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BENZOIC ACID"; "PDBeChem" . _:32fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzoic acid"; "KEGG_COMPOUND" . _:32fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoic acid"; "IUPAC"; . _:32fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:32fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.037"; "KEGG_COMPOUND"; . _:32fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.12130"; "ChEBI"; . _:32ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aromatic carboxylic acid"; "KEGG_COMPOUND" . _:33005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzenecarboxylic acid"; "KEGG_COMPOUND" . _:33015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzeneformic acid"; "HMDB" . _:33025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzenemethanoic acid"; "HMDB" . _:33035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Benzoesaeure"; "ChEBI" . _:33045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6O2"; "KEGG_COMPOUND"; . _:33055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dracylic acid"; "KEGG_COMPOUND" . _:33065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E210"; "ChEBI" . _:33075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)"; "ChEBI"; . _:33085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)c1ccccc1"; "ChEBI"; . _:33095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylcarboxylic acid"; "HMDB" . _:330a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phenylformic acid"; "KEGG_COMPOUND" . _:330b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WPYMKLBDIGXBTP-UHFFFAOYSA-N"; "ChEBI"; . _:330c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide benzoique"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:330d5, _:330e5, _:330f5, _:33105, _:33115; "The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects."; "CHEBI:24082", "CHEBI:42460", "CHEBI:5145"; "Beilstein:1209246", "CAS:64-18-6", "DrugBank:DB01942", "Gmelin:1008", "HMDB:HMDB00142", "KEGG:C00058", "KNApSAcK:C00001182", "LIPID_MAPS_instance:LMFA01010040", "MetaCyc:FORMATE", "PDBeChem:FMT", "PMID:12591956", "PMID:14637377", "PMID:15811469", "PMID:16120414", "PMID:16185830", "PMID:16222862", "PMID:16230297", "PMID:16445901", "PMID:16465784", "PMID:18034701", "PMID:18397576", "PMID:22080171", "PMID:22280475", "PMID:22304812", "PMID:22385261", "PMID:22447125", "PMID:22483350", "PMID:22499553", "PMID:22540994", "PMID:22606986", "PMID:22622393", "PMID:3946945", "PMID:7361809", "Patent:CN101481304", "Reaxys:1209246", "Wikipedia:Formic_acid"; "FORMIC ACID", "Formic acid", "formic acid"; "chebi_ontology"; "0", "46.005", "46.02538", "Acide formique", "Ameisensaeure", "BDAGIHXWWSANSR-UHFFFAOYSA-N", "CH2O2", "H-COOH", "HCO2H", "HCOOH", "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)", "Methanoic acid", "[H]C(O)=O", "aminic acid", "bilorin", "formylic acid", "hydrogen carboxylic acid", "methoic acid"; "CHEBI:30751"; ; rdfs:label "formic acid" . _:330d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:330e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:330f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1209246"; rdfs:label "Beilstein" . _:33135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-18-6"; rdfs:label "ChemIDplus" . _:33145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-18-6"; rdfs:label "KEGG COMPOUND" . _:33155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:64-18-6"; rdfs:label "NIST Chemistry WebBook" . _:33165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1008"; rdfs:label "Gmelin" . _:33175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010040"; rdfs:label "LIPID MAPS" . _:33185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12591956"; rdfs:label "Europe PMC" . _:33195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14637377"; rdfs:label "Europe PMC" . _:331a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15811469"; rdfs:label "Europe PMC" . _:331b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16120414"; rdfs:label "Europe PMC" . _:331c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16185830"; rdfs:label "Europe PMC" . _:331d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16222862"; rdfs:label "Europe PMC" . _:331e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16230297"; rdfs:label "Europe PMC" . _:331f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16445901"; rdfs:label "Europe PMC" . _:33205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16465784"; rdfs:label "Europe PMC" . _:33215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18034701"; rdfs:label "Europe PMC" . _:33225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18397576"; rdfs:label "Europe PMC" . _:33235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22080171"; rdfs:label "Europe PMC" . _:33245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22280475"; rdfs:label "Europe PMC" . _:33255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22304812"; rdfs:label "Europe PMC" . _:33265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22385261"; rdfs:label "Europe PMC" . _:33275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22447125"; rdfs:label "Europe PMC" . _:33285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22483350"; rdfs:label "Europe PMC" . _:33295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22499553"; rdfs:label "Europe PMC" . _:332a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22540994"; rdfs:label "Europe PMC" . _:332b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22606986"; rdfs:label "Europe PMC" . _:332c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22622393"; rdfs:label "Europe PMC" . _:332d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3946945"; rdfs:label "Europe PMC" . _:332e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7361809"; rdfs:label "Europe PMC" . _:332f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1209246"; rdfs:label "Reaxys" . _:33305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FORMIC ACID"; "PDBeChem" . _:33315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Formic acid"; "KEGG_COMPOUND" . _:33325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formic acid"; "IUPAC"; . _:33335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:33345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.005"; "KEGG_COMPOUND"; . _:33355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.02538"; "ChEBI"; . _:33365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acide formique"; "ChemIDplus" . _:33375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ameisensaeure"; "ChemIDplus" . _:33385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDAGIHXWWSANSR-UHFFFAOYSA-N"; "ChEBI"; . _:33395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2O2"; "KEGG_COMPOUND"; . _:333a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H-COOH"; "IUPAC" . _:333b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCO2H"; "ChEBI" . _:333c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HCOOH"; "NIST_Chemistry_WebBook" . _:333d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)"; "ChEBI"; . _:333e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methanoic acid"; "KEGG_COMPOUND" . _:333f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(O)=O"; "ChEBI"; . _:33405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminic acid"; "ChemIDplus" . _:33415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bilorin"; "ChemIDplus" . _:33425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formylic acid"; "ChemIDplus" . _:33435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen carboxylic acid"; "ChemIDplus" . _:33445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methoic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:33455, _:33465, _:33475, _:33485; "An aminobenzoic acid in which the amino group is para to the carboxy group."; "CHEBI:113372", "CHEBI:1783", "CHEBI:20315", "CHEBI:44778"; "Beilstein:471605", "CAS:150-13-0", "DrugBank:DB02362", "Drug_Central:2049", "ECMDB:ECMDB01392", "Gmelin:50150", "HMDB:HMDB01392", "KEGG:C00568", "KEGG:D02456", "KNApSAcK:C00001401", "PDBeChem:PAB", "PMID:12039592", "PMID:14745019", "PMID:15115392", "PMID:1527790", "PMID:16290145", "PMID:17149871", "PMID:17743450", "PMID:17800214", "PMID:19469519", "PMID:22767283", "PMID:22994574", "PMID:23063996", "PMID:23084339", "PMID:23144588", "PMID:23471007", "PMID:3599019", "PMID:3820215", "PMID:3950915", "PMID:8411009", "PMID:9406595", "Reaxys:471605", "Wikipedia:4-Aminobenzoic_Acid", "YMDB:YMDB00493"; "4-AMINOBENZOIC ACID", "4-Aminobenzoic acid", "4-aminobenzoic acid"; "chebi_ontology"; "0", "1-Amino-4-carboxybenzene", "137.048", "137.13600", "4-Amino-benzoic acid", "4-Aminobenzoesaeure", "4-Carboxyaniline", "4-Carboxyphenylamine", "ABEE", "ALYNCZNDIQEVRV-UHFFFAOYSA-N", "C7H7NO2", "InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)", "Nc1ccc(cc1)C(O)=O", "PABA", "gamma-Aminobenzoic acid", "gamma-aminobenzoic acid", "p-Aminobenzoesaeure", "p-aminobenzoic acid", "p-carboxyaniline", "p-carboxyphenylamine", "para-aminobenzoic acid"; "CHEBI:30753"; ; rdfs:label "4-aminobenzoic acid" . _:33455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:471605"; rdfs:label "Beilstein" . _:334a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:150-13-0"; rdfs:label "ChemIDplus" . _:334b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:150-13-0"; rdfs:label "KEGG COMPOUND" . _:334c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:150-13-0"; rdfs:label "NIST Chemistry WebBook" . _:334d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2049"; rdfs:label "DrugCentral" . _:334e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:50150"; rdfs:label "Gmelin" . _:334f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12039592"; rdfs:label "ChEMBL" . _:33505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14745019"; rdfs:label "Europe PMC" . _:33515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15115392"; rdfs:label "ChEMBL" . _:33525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1527790"; rdfs:label "ChEMBL" . _:33535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16290145"; rdfs:label "ChEMBL" . _:33545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17149871"; rdfs:label "ChEMBL" . _:33555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17743450"; rdfs:label "Europe PMC" . _:33565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17800214"; rdfs:label "Europe PMC" . _:33575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19469519"; rdfs:label "Europe PMC" . _:33585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22767283"; rdfs:label "Europe PMC" . _:33595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22994574"; rdfs:label "Europe PMC" . _:335a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23063996"; rdfs:label "Europe PMC" . _:335b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23084339"; rdfs:label "Europe PMC" . _:335c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23144588"; rdfs:label "Europe PMC" . _:335d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23471007"; rdfs:label "Europe PMC" . _:335e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3599019"; rdfs:label "ChEMBL" . _:335f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3820215"; rdfs:label "ChEMBL" . _:33605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3950915"; rdfs:label "ChEMBL" . _:33615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8411009"; rdfs:label "ChEMBL" . _:33625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9406595"; rdfs:label "ChEMBL" . _:33635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:471605"; rdfs:label "Reaxys" . _:33645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-AMINOBENZOIC ACID"; "PDBeChem" . _:33655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Aminobenzoic acid"; "KEGG_COMPOUND" . _:33665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzoic acid"; "IUPAC"; . _:33675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:33685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Amino-4-carboxybenzene"; "HMDB" . _:33695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.048"; "ChEBI"; . _:336a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.13600"; "ChEBI"; . _:336b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Amino-benzoic acid"; "ChEMBL" . _:336c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Aminobenzoesaeure"; "ChEBI" . _:336d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Carboxyaniline"; "HMDB" . _:336e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Carboxyphenylamine"; "HMDB" . _:336f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABEE"; "KEGG_COMPOUND" . _:33705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ALYNCZNDIQEVRV-UHFFFAOYSA-N"; "ChEBI"; . _:33715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7NO2"; "ChEBI"; . _:33725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)"; "ChEBI"; . _:33735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc(cc1)C(O)=O"; "ChEBI"; . _:33745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PABA"; "NIST_Chemistry_WebBook" . _:33755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-Aminobenzoic acid"; "HMDB" . _:33765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-aminobenzoic acid"; "HMDB" . _:33775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-Aminobenzoesaeure"; "ChEBI" . _:33785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-aminobenzoic acid"; "NIST_Chemistry_WebBook" . _:33795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-carboxyaniline"; "HMDB" . _:337a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-carboxyphenylamine"; "HMDB" . _:337b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "para-aminobenzoic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:337c5, _:337d5, _:337e5, _:337f5; "An aminobenzoic acid that is benzoic acid having a single amino substituent located at position 2. It is a metabolite produced in L-tryptophan-kynurenine pathway in the central nervous system."; "CHEBI:22577", "CHEBI:22578", "CHEBI:2757", "CHEBI:40980"; "Beilstein:471803", "CAS:118-92-3", "DrugBank:DB04166", "Gmelin:3397", "HMDB:HMDB01123", "KEGG:C00108", "KNApSAcK:C00007382", "MetaCyc:ANTHRANILATE", "PDBeChem:BE2", "PMID:11680877", "PMID:19745702", "PMID:20511543", "PMID:22321994", "PMID:22341575", "PMID:22784643", "PMID:28166217", "PMID:9784247", "Reaxys:471803", "Wikipedia:Anthranilic_acid"; "2-aminobenzoic acid", "Anthranilic acid"; "chebi_ontology"; "0", "137.048", "137.13600", "2-AMINOBENZOIC ACID", "2-Aminobenzoesaeure", "2-carboxyaniline", "C7H7NO2", "InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)", "Nc1ccccc1C(O)=O", "RWZYAGGXGHYGMB-UHFFFAOYSA-N", "Vitamin L1", "o-Aminobenzoesaeure", "o-Aminobenzoic acid", "o-aminobenzoic acid", "o-carboxyaniline"; "CHEBI:30754"; ; rdfs:label "anthranilic acid" . _:337c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:337d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:337e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:337f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:471803"; rdfs:label "Beilstein" . _:33815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:118-92-3"; rdfs:label "ChemIDplus" . _:33825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:118-92-3"; rdfs:label "KEGG COMPOUND" . _:33835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:118-92-3"; rdfs:label "NIST Chemistry WebBook" . _:33845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3397"; rdfs:label "Gmelin" . _:33855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11680877"; rdfs:label "Europe PMC" . _:33865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19745702"; rdfs:label "Europe PMC" . _:33875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20511543"; rdfs:label "Europe PMC" . _:33885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22321994"; rdfs:label "Europe PMC" . _:33895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22341575"; rdfs:label "Europe PMC" . _:338a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22784643"; rdfs:label "Europe PMC" . _:338b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28166217"; rdfs:label "Europe PMC" . _:338c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9784247"; rdfs:label "Europe PMC" . _:338d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:471803"; rdfs:label "Reaxys" . _:338e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminobenzoic acid"; "IUPAC"; . _:338f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anthranilic acid"; "KEGG_COMPOUND" . _:33905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:33915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.048"; "ChEBI"; . _:33925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.13600"; "ChEBI"; . _:33935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-AMINOBENZOIC ACID"; "PDBeChem" . _:33945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Aminobenzoesaeure"; "ChEBI" . _:33955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-carboxyaniline"; "NIST_Chemistry_WebBook" . _:33965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7NO2"; "ChEBI"; . _:33975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)"; "ChEBI"; . _:33985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccccc1C(O)=O"; "ChEBI"; . _:33995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWZYAGGXGHYGMB-UHFFFAOYSA-N"; "ChEBI"; . _:339a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin L1"; "KEGG_COMPOUND" . _:339b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-Aminobenzoesaeure"; "ChEBI" . _:339c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-Aminobenzoic acid"; "KEGG_COMPOUND" . _:339d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-aminobenzoic acid"; "NIST_Chemistry_WebBook" . _:339e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-carboxyaniline"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:339f5, _:33a05; "A monohydroxybenzoate that is the conjugate base of salicylic acid."; "CHEBI:15061", "CHEBI:26595"; "Beilstein:3605209", "CAS:63-36-5", "Gmelin:3417", "KEGG:C00805", "PMID:16669002", "PMID:16934829", "Reaxys:3605209", "UM-BBD_compID:c0043"; "2-hydroxybenzoate", "Salicylate", "salicylate"; "chebi_ontology"; "-1", "137.024", "137.11280", "2-hydroxybenzoic acid ion(1-)", "C7H5O3", "InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)/p-1", "Oc1ccccc1C([O-])=O", "YGSDEFSMJLZEOE-UHFFFAOYSA-M", "o-hydroxybenzoate", "sal"; "CHEBI:30762"; ; rdfs:label "salicylate" . _:339f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3605209"; rdfs:label "Beilstein" . _:33a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-36-5"; rdfs:label "ChemIDplus" . _:33a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3417"; rdfs:label "Gmelin" . _:33a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16669002"; rdfs:label "Europe PMC" . _:33a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16934829"; rdfs:label "Europe PMC" . _:33a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3605209"; rdfs:label "Reaxys" . _:33a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0043"; rdfs:label "ChEBI" . _:33a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybenzoate"; "IUPAC"; . _:33a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salicylate"; "KEGG_COMPOUND" . _:33aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salicylate"; "UniProt" . _:33ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:33ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.024"; "ChEBI"; . _:33ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.11280"; "ChEBI"; . _:33ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybenzoic acid ion(1-)"; "ChemIDplus" . _:33af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5O3"; "ChEBI"; . _:33b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)/p-1"; "ChEBI"; . _:33b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1ccccc1C([O-])=O"; "ChEBI"; . _:33b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YGSDEFSMJLZEOE-UHFFFAOYSA-M"; "ChEBI"; . _:33b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-hydroxybenzoate"; "ChemIDplus" . _:33b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sal"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:33b55, _:33b65, _:33b75; "A monohydroxybenzoic acid that is benzoic acid carrying a hydroxy substituent at C-4 of the benzene ring."; "CHEBI:1858", "CHEBI:20398", "CHEBI:44949"; "Beilstein:970950", "CAS:99-96-7", "DrugBank:DB04242", "ECMDB:ECMDB00500", "Gmelin:3102", "HMDB:HMDB00500", "KEGG:C00156", "KNApSAcK:C00000856", "PDBeChem:PHB", "PMID:17185273", "PMID:22770225", "PMID:24128482", "PMID:24236566", "Reaxys:970950", "Wikipedia:4-Hydroxybenzoic_acid", "YMDB:YMDB00495"; "4-Hydroxybenzoic acid", "4-hydroxybenzoic acid"; "chebi_ontology" . _:33b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "0", "138.032", "138.12074", "4-carboxyphenol", "C7H6O3", "FJKROLUGYXJWQN-UHFFFAOYSA-N", "InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)", "OC(=O)c1ccc(O)cc1", "P-HYDROXYBENZOIC ACID", "p-hydroxybenzoic acid", "p-salicylic acid"; "CHEBI:30763"; ; rdfs:label "4-hydroxybenzoic acid" . _:33b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:970950"; rdfs:label "Beilstein" . _:33b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-96-7"; rdfs:label "ChemIDplus" . _:33ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-96-7"; rdfs:label "KEGG COMPOUND" . _:33bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:99-96-7"; rdfs:label "NIST Chemistry WebBook" . _:33bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3102"; rdfs:label "Gmelin" . _:33bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17185273"; rdfs:label "Europe PMC" . _:33be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:33bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24128482"; rdfs:label "Europe PMC" . _:33c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24236566"; rdfs:label "Europe PMC" . _:33c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:970950"; rdfs:label "Reaxys" . _:33c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-Hydroxybenzoic acid"; "KEGG_COMPOUND" . _:33c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxybenzoic acid"; "IUPAC"; . _:33c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:33c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.032"; "KEGG_COMPOUND"; . _:33c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.12074"; "ChEBI"; . _:33c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-carboxyphenol"; "NIST_Chemistry_WebBook" . _:33c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H6O3"; "KEGG_COMPOUND"; . _:33c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FJKROLUGYXJWQN-UHFFFAOYSA-N"; "ChEBI"; . _:33ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)"; "ChEBI"; . _:33cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)c1ccc(O)cc1"; "ChEBI"; . _:33cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P-HYDROXYBENZOIC ACID"; "PDBeChem" . _:33cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-hydroxybenzoic acid"; "NIST_Chemistry_WebBook" . _:33ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-salicylic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:33cf5, _:33d05; "A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group."; "CHEBI:26304", "CHEBI:45227", "CHEBI:8476"; "Beilstein:506071", "CAS:79-09-4", "DrugBank:DB03766", "Gmelin:1821", "KEGG:C00163", "KEGG:D02310", "LIPID_MAPS_instance:LMFA01010003", "PDBeChem:PPI", "PMID:15868474", "PMID:1628870", "PMID:16763906"; "Propionic acid", "propanoic acid", "propionic acid"; "chebi_ontology"; "0", "74.037", "74.07850", "C3H6O2", "CCC(O)=O", "CH3-CH2-COOH", "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)", "PA", "PROPANOIC ACID", "Propanoic acid", "Propionsaeure", "XBDQKXXYIPTUBI-UHFFFAOYSA-N", "acide propanoique", "acide propionique", "carboxyethane", "ethanecarboxylic acid", "ethylformic acid", "metacetonic acid", "methylacetic acid", "propioic acid", "propoic acid", "pseudoacetic acid"; "CHEBI:30768"; ; rdfs:label "propionic acid" . _:33cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:506071"; rdfs:label "Beilstein" . _:33d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-09-4"; rdfs:label "ChemIDplus" . _:33d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-09-4"; rdfs:label "KEGG COMPOUND" . _:33d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-09-4"; rdfs:label "NIST Chemistry WebBook" . _:33d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1821"; rdfs:label "Gmelin" . _:33d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010003"; rdfs:label "LIPID MAPS" . _:33d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15868474"; rdfs:label "Europe PMC" . _:33d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1628870"; rdfs:label "Europe PMC" . _:33d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16763906"; rdfs:label "Europe PMC" . _:33da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propionic acid"; "KEGG_COMPOUND" . _:33db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanoic acid"; "IUPAC"; . _:33dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propionic acid"; "IUPAC" . _:33dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:33de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.037"; "KEGG_COMPOUND"; . _:33df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.07850"; "ChEBI"; . _:33e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O2"; "KEGG_COMPOUND"; . _:33e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCC(O)=O"; "ChEBI"; . _:33e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-CH2-COOH"; "IUPAC" . _:33e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)"; "ChEBI"; . _:33e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PA"; "ChEBI" . _:33e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PROPANOIC ACID"; "PDBeChem" . _:33e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propanoic acid"; "KEGG_COMPOUND" . _:33e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propionsaeure"; "ChEBI" . _:33e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XBDQKXXYIPTUBI-UHFFFAOYSA-N"; "ChEBI"; . _:33e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide propanoique"; "ChEBI" . _:33ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide propionique"; "NIST_Chemistry_WebBook" . _:33eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxyethane"; "ChemIDplus" . _:33ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethanecarboxylic acid"; "ChemIDplus" . _:33ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylformic acid"; "ChemIDplus" . _:33ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metacetonic acid"; "ChemIDplus" . _:33ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylacetic acid"; "ChemIDplus" . _:33f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propioic acid"; "LIPID_MAPS" . _:33f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propoic acid"; "ChEBI" . _:33f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudoacetic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:33f35, _:33f45, _:33f55, _:33f65, _:33f75; "A tricarboxylic acid that is propane-1,2,3-tricarboxylic acid bearing a hydroxy substituent at position 2. It is an important metabolite in the pathway of all aerobic organisms."; "CHEBI:23322", "CHEBI:3727", "CHEBI:41523"; "Beilstein:782061", "CAS:77-92-9", "DrugBank:DB04272", "Drug_Central:666", "Gmelin:4240", "HMDB:HMDB00094", "KEGG:C00158", "KEGG:D00037", "KNApSAcK:C00007619", "MetaCyc:CIT", "PDBeChem:CIT", "PMID:11762832", "PMID:11782123", "PMID:11857437", "PMID:14537820", "PMID:15311880", "PMID:15934243", "PMID:16232627", "PMID:17190852", "PMID:17357118", "PMID:17604395", "PMID:18298573", "PMID:18960216", "PMID:19288211", "PMID:22115968", "PMID:22192423", "PMID:22264346", "PMID:22373571", "PMID:22509852", "Reaxys:782061", "Wikipedia:Citric_Acid"; "2-hydroxypropane-1,2,3-tricarboxylic acid", "CITRIC ACID", "Citric acid", "citric acid"; "chebi_ontology"; "0", "192.027", "192.12350", "2-Hydroxy-1,2,3-propanetricarboxylic acid", "2-Hydroxytricarballylic acid", "3-Carboxy-3-hydroxypentane-1,5-dioic acid", "C6H8O7", "Citronensaeure", "E330", "H3cit", "InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)", "KRKNYBCHXYNGOX-UHFFFAOYSA-N", "OC(=O)CC(O)(CC(O)=O)C(O)=O"; "CHEBI:30769"; ; rdfs:label "citric acid" . _:33f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:33f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:782061"; rdfs:label "Beilstein" . _:33f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:77-92-9"; rdfs:label "ChemIDplus" . _:33fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:77-92-9"; rdfs:label "KEGG COMPOUND" . _:33fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:77-92-9"; rdfs:label "NIST Chemistry WebBook" . _:33fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:666"; rdfs:label "DrugCentral" . _:33fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:4240"; rdfs:label "Gmelin" . _:33fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11762832"; rdfs:label "Europe PMC" . _:33ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11782123"; rdfs:label "Europe PMC" . _:34005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11857437"; rdfs:label "Europe PMC" . _:34015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14537820"; rdfs:label "Europe PMC" . _:34025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15311880"; rdfs:label "Europe PMC" . _:34035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15934243"; rdfs:label "Europe PMC" . _:34045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16232627"; rdfs:label "Europe PMC" . _:34055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:34065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17357118"; rdfs:label "Europe PMC" . _:34075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17604395"; rdfs:label "Europe PMC" . _:34085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18298573"; rdfs:label "Europe PMC" . _:34095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18960216"; rdfs:label "Europe PMC" . _:340a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19288211"; rdfs:label "Europe PMC" . _:340b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22115968"; rdfs:label "Europe PMC" . _:340c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22192423"; rdfs:label "Europe PMC" . _:340d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22264346"; rdfs:label "Europe PMC" . _:340e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22373571"; rdfs:label "Europe PMC" . _:340f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22509852"; rdfs:label "Europe PMC" . _:34105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:782061"; rdfs:label "Reaxys" . _:34115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropane-1,2,3-tricarboxylic acid"; "IUPAC"; . _:34125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CITRIC ACID"; "PDBeChem" . _:34135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Citric acid"; "KEGG_COMPOUND" . _:34145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citric acid"; "UniProt" . _:34155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "192.027"; "ChEBI"; . _:34175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "192.12350"; "ChEBI"; . _:34185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxy-1,2,3-propanetricarboxylic acid"; "KEGG_COMPOUND" . _:34195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxytricarballylic acid"; "KEGG_COMPOUND" . _:341a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Carboxy-3-hydroxypentane-1,5-dioic acid"; "HMDB" . _:341b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8O7"; "ChEBI"; . _:341c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Citronensaeure"; "ChEBI" . _:341d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E330"; "ChEBI" . _:341e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3cit"; "IUPAC" . _:341f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)"; "ChEBI"; . _:34205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KRKNYBCHXYNGOX-UHFFFAOYSA-N"; "ChEBI"; . _:34215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CC(O)(CC(O)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:34225, _:34235, _:34245; "A straight-chain saturated fatty acid that is butane in which one of the terminal methyl groups has been oxidised to a carboxy group."; "CHEBI:113450", "CHEBI:22948", "CHEBI:3234", "CHEBI:41208"; "Beilstein:906770", "CAS:107-92-6", "DrugBank:DB03568", "Gmelin:26242", "HMDB:HMDB00039", "KEGG:C00246", "KNApSAcK:C00001180", "LIPID_MAPS_instance:LMFA01010004", "MetaCyc:BUTYRIC_ACID", "PDBeChem:BUA", "PMID:10736622", "PMID:10956204", "PMID:11201044", "PMID:11208715", "PMID:11238216", "PMID:11305323", "PMID:12068484", "PMID:13678314", "PMID:14962641", "PMID:1542095", "PMID:15809727", "PMID:15810631", "PMID:15938880", "PMID:19318247", "PMID:19366864", "PMID:19703412", "PMID:21699495", "PMID:22038864", "PMID:22194341", "PMID:22322557", "PMID:22339023", "PMID:22466881", "Reaxys:906770", "Wikipedia:Butyric_acid"; "Butyric acid", "butanoic acid", "butyric acid"; "chebi_ontology"; "0", "1-butanoic acid", "1-butyric acid", "1-propanecarboxylic acid", "4:0", "88.052", "88.10510", "BUTANOIC ACID", "Butanoate", "Butanoic acid", "Buttersaeure", "C4:0", "C4H8O2", "CCCC(O)=O", "CH3-[CH2]2-COOH", "FERIUCNNQQJTOY-UHFFFAOYSA-N", "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)", "acide butanoique", "acide butyrique", "butanic acid", "butanoic acid", "butoic acid", "ethylacetic acid", "n-butanoic acid", "n-butyric acid", "propanecarboxylic acid", "propylformic acid"; "CHEBI:30772"; ; rdfs:label "butyric acid" . _:34225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:906770"; rdfs:label "Beilstein" . _:34265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-92-6"; rdfs:label "ChemIDplus" . _:34275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-92-6"; rdfs:label "KEGG COMPOUND" . _:34285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:107-92-6"; rdfs:label "NIST Chemistry WebBook" . _:34295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26242"; rdfs:label "Gmelin" . _:342a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010004"; rdfs:label "LIPID MAPS" . _:342b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10736622"; rdfs:label "Europe PMC" . _:342c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10956204"; rdfs:label "ChEMBL" . _:342d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11201044"; rdfs:label "Europe PMC" . _:342e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11208715"; rdfs:label "Europe PMC" . _:342f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11238216"; rdfs:label "Europe PMC" . _:34305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11305323"; rdfs:label "Europe PMC" . _:34315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12068484"; rdfs:label "Europe PMC" . _:34325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13678314"; rdfs:label "Europe PMC" . _:34335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14962641"; rdfs:label "Europe PMC" . _:34345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1542095"; rdfs:label "ChEMBL" . _:34355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15809727"; rdfs:label "Europe PMC" . _:34365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15810631"; rdfs:label "Europe PMC" . _:34375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15938880"; rdfs:label "Europe PMC" . _:34385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19318247"; rdfs:label "Europe PMC" . _:34395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19366864"; rdfs:label "Europe PMC" . _:343a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19703412"; rdfs:label "Europe PMC" . _:343b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21699495"; rdfs:label "Europe PMC" . _:343c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22038864"; rdfs:label "Europe PMC" . _:343d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22194341"; rdfs:label "Europe PMC" . _:343e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22322557"; rdfs:label "Europe PMC" . _:343f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22339023"; rdfs:label "Europe PMC" . _:34405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22466881"; rdfs:label "Europe PMC" . _:34415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:906770"; rdfs:label "Reaxys" . _:34425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butyric acid"; "KEGG_COMPOUND" . _:34435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoic acid"; "IUPAC"; . _:34445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyric acid"; "IUPAC" . _:34455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butanoic acid"; "HMDB" . _:34475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butyric acid"; "HMDB" . _:34485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-propanecarboxylic acid"; "MetaCyc" . _:34495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4:0"; "ChEBI" . _:344a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.052"; "KEGG_COMPOUND"; . _:344b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.10510"; "ChEBI"; . _:344c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BUTANOIC ACID"; "PDBeChem" . _:344d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butanoate"; "KEGG_COMPOUND" . _:344e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butanoic acid"; "KEGG_COMPOUND" . _:344f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Buttersaeure"; "ChEBI" . _:34505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4:0"; "ChEBI" . _:34515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8O2"; "KEGG_COMPOUND"; . _:34525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC(O)=O"; "ChEBI"; . _:34535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]2-COOH"; "IUPAC" . _:34545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FERIUCNNQQJTOY-UHFFFAOYSA-N"; "ChEBI"; . _:34555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)"; "ChEBI"; . _:34565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide butanoique"; "IUPAC" . _:34575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide butyrique"; "ChEBI" . _:34585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanic acid"; "ChEBI" . _:34595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanoic acid"; "UniProt" . _:345a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butoic acid"; "ChEBI" . _:345b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethylacetic acid"; "NIST_Chemistry_WebBook" . _:345c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butanoic acid"; "NIST_Chemistry_WebBook" . _:345d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butyric acid"; "NIST_Chemistry_WebBook" . _:345e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanecarboxylic acid"; "HMDB" . _:345f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propylformic acid"; "MetaCyc" . a owl:Class; rdfs:subClassOf , , _:34605, _:34615, _:34625; "A C6, straight-chain saturated fatty acid."; "CHEBI:24571", "CHEBI:40213", "CHEBI:5702"; "Beilstein:773837", "CAS:142-62-1", "ECMDB:ECMDB21229", "Gmelin:185066", "HMDB:HMDB00535", "KEGG:C01585", "KNApSAcK:C00001218", "LIPID_MAPS_instance:LMFA01010006", "MetaCyc:HEXANOATE", "PDBeChem:6NA", "PMID:10685018", "PMID:1556177", "PMID:24357269", "PMID:24924750", "Reaxys:773837", "Wikipedia:Hexanoic_acid", "YMDB:YMDB01424"; "HEXANOIC ACID", "Hexanoic acid", "hexanoic acid"; "chebi_ontology"; "0", "1-hexanoic acid", "1-pentanecarboxylic acid", "116.084", "116.15830", "6:0", "C6:0", "C6H12O2", "CCCCCC(O)=O", "CH3-[CH2]4-COOH", "FUZZWVXGSFPDMH-UHFFFAOYSA-N", "Hexanoate", "Hexylic acid", "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)", "Pentanecarboxylic acid", "butylacetic acid", "caproic acid", "capronic acid", "hexoic acid", "n-Caproic acid", "n-hexanoic acid", "n-hexoic acid", "n-hexylic acid", "pentiformic acid", "pentylformic acid"; "CHEBI:30776"; ; rdfs:label "hexanoic acid" . _:34605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:773837"; rdfs:label "Beilstein" . _:34645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:142-62-1"; rdfs:label "ChemIDplus" . _:34655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:142-62-1"; rdfs:label "KEGG COMPOUND" . _:34665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:142-62-1"; rdfs:label "NIST Chemistry WebBook" . _:34675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:185066"; rdfs:label "Gmelin" . _:34685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010006"; rdfs:label "LIPID MAPS" . _:34695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10685018"; rdfs:label "Europe PMC" . _:346a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1556177"; rdfs:label "Europe PMC" . _:346b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24357269"; rdfs:label "Europe PMC" . _:346c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24924750"; rdfs:label "Europe PMC" . _:346d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:773837"; rdfs:label "Reaxys" . _:346e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HEXANOIC ACID"; "PDBeChem" . _:346f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hexanoic acid"; "KEGG_COMPOUND" . _:34705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexanoic acid"; "IUPAC"; . _:34715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hexanoic acid"; "ChemIDplus" . _:34735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-pentanecarboxylic acid"; "ChemIDplus" . _:34745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.084"; "KEGG_COMPOUND"; . _:34755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.15830"; "ChEBI"; . _:34765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6:0"; "ChEBI" . _:34775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6:0"; "ChEBI" . _:34785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O2"; "KEGG_COMPOUND"; . _:34795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCCC(O)=O"; "ChEBI"; . _:347a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]4-COOH"; "IUPAC" . _:347b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FUZZWVXGSFPDMH-UHFFFAOYSA-N"; "ChEBI"; . _:347c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hexanoate"; "KEGG_COMPOUND" . _:347d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hexylic acid"; "KEGG_COMPOUND" . _:347e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)"; "ChEBI"; . _:347f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pentanecarboxylic acid"; "ChemIDplus" . _:34805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butylacetic acid"; "ChemIDplus" . _:34815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caproic acid"; "ChEBI" . _:34825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "capronic acid"; "NIST_Chemistry_WebBook" . _:34835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexoic acid"; "NIST_Chemistry_WebBook" . _:34845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Caproic acid"; "KEGG_COMPOUND" . _:34855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexanoic acid"; "NIST_Chemistry_WebBook" . _:34865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexoic acid"; "ChemIDplus" . _:34875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-hexylic acid"; "ChemIDplus" . _:34885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentiformic acid"; "ChemIDplus" . _:34895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentylformic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:348a5, _:348b5, _:348c5; "A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxy groups of succinic acid."; "Beilstein:3904279", "Gmelin:325292", "Reaxys:3904279"; "3-carboxypropanoate"; "chebi_ontology"; "-1", "117.019", "117.08010", "Butanedioic acid, conjugate base", "C4H5O4", "HOOC-CH2-CH2-COO(-)", "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-1", "KDYFGRWQOYBRFD-UHFFFAOYSA-M", "OC(=O)CCC([O-])=O", "hydrogen succinate"; "CHEBI:30779"; ; rdfs:label "succinate(1-)" . _:348a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:348b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:348c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:348d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3904279"; rdfs:label "Beilstein" . _:348e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325292"; rdfs:label "Gmelin" . _:348f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3904279"; rdfs:label "Reaxys" . _:34905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxypropanoate"; "IUPAC"; . _:34915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:34925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "117.019"; "ChEBI"; . _:34935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "117.08010"; "ChEBI"; . _:34945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Butanedioic acid, conjugate base"; "NIST_Chemistry_WebBook" . _:34955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O4"; "ChEBI"; . _:34965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOOC-CH2-CH2-COO(-)"; "ChEBI" . _:34975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-1"; "ChEBI"; . _:34985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDYFGRWQOYBRFD-UHFFFAOYSA-M"; "ChEBI"; . _:34995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)CCC([O-])=O"; "ChEBI"; . _:349a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen succinate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:349b5, _:349c5; "A C4-dicarboxylate that is the Z-isomer of but-2-enedioate(2-)"; "CHEBI:14559", "CHEBI:25118"; "Beilstein:3588415", "Gmelin:49853", "Reaxys:3588415"; "(2Z)-but-2-enedioate"; "chebi_ontology"; "-2", "113.995", "114.05628", "C4H2O4", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1-", "VZCYOOQTPOCHFL-UPHRSURJSA-L", "[O-]C(=O)\\C=C/C([O-])=O", "male", "maleate"; "CHEBI:30780"; ; rdfs:label "maleate(2-)" . _:349b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:349c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:349d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3588415"; rdfs:label "Beilstein" . _:349e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49853"; rdfs:label "Gmelin" . _:349f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3588415"; rdfs:label "Reaxys" . _:34a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2Z)-but-2-enedioate"; "IUPAC"; . _:34a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:34a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "113.995"; "ChEBI"; . _:34a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.05628"; "ChEBI"; . _:34a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H2O4"; "ChEBI"; . _:34a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1-"; "ChEBI"; . _:34a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UPHRSURJSA-L"; "ChEBI"; . _:34a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)\\C=C/C([O-])=O"; "ChEBI"; . _:34a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "male"; "IUPAC" . _:34a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maleate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:34aa5, _:34ab5; "An optically active form of malic acid having (R)-configuration."; "CHEBI:18686", "CHEBI:342", "CHEBI:42060", "CHEBI:44073"; "Beilstein:1723540", "CAS:636-61-3", "HMDB:HMDB00744", "KEGG:C00497", "MetaCyc:CPD-660", "PDBeChem:DMR", "PDBeChem:MLT", "PMID:13842473", "PMID:22735334", "PMID:8620111", "Reaxys:1723540", "Wikipedia:Malic_acid"; "(2R)-2-hydroxybutanedioic acid"; "chebi_ontology"; "(+)-D-malic acid", "(R)-2-hydroxybutanedioic acid", "0", "134.022", "134.08740", "2-HYDROXY-SUCCINIC ACID", "BJEPYKJPYRNKOW-UWTATZPHSA-N", "C4H6O5", "D-Malic acid", "D-malic acid", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1", "O[C@H](CC(O)=O)C(O)=O"; "CHEBI:30796"; ; rdfs:label "(R)-malic acid" . _:34aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723540"; rdfs:label "Beilstein" . _:34ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:636-61-3"; rdfs:label "ChemIDplus" . _:34ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:636-61-3"; rdfs:label "KEGG COMPOUND" . _:34af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:636-61-3"; rdfs:label "NIST Chemistry WebBook" . _:34b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13842473"; rdfs:label "Europe PMC" . _:34b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:34b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8620111"; rdfs:label "Europe PMC" . _:34b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723540"; rdfs:label "Reaxys" . _:34b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-hydroxybutanedioic acid"; "IUPAC"; . _:34b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-D-malic acid"; "ChEBI" . _:34b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-2-hydroxybutanedioic acid"; "ChEBI" . _:34b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.022"; "ChEBI"; . _:34b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.08740"; "ChEBI"; . _:34ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-HYDROXY-SUCCINIC ACID"; "PDBeChem" . _:34bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-UWTATZPHSA-N"; "ChEBI"; . _:34bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O5"; "ChEBI"; . _:34bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Malic acid"; "KEGG_COMPOUND" . _:34be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-malic acid"; "ChEBI" . _:34bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1"; "ChEBI"; . _:34c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H](CC(O)=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:34c15, _:34c25; "An optically active form of malic acid having (S)-configuration."; "CHEBI:18785", "CHEBI:423"; "Beilstein:1723541", "CAS:97-67-6", "HMDB:HMDB00156", "KEGG:C00149", "KNApSAcK:C00001192", "MetaCyc:MAL", "PDBeChem:LMR", "PMID:22452826", "Reaxys:1723541"; "(2S)-2-hydroxybutanedioic acid"; "chebi_ontology"; "(-)-L-malic acid", "(S)-(-)-Hydroxysuccinic acid", "0", "134.022", "134.08744", "BJEPYKJPYRNKOW-REOHCLBHSA-N", "C4H6O5", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1", "L-2-Hydroxybutanedioic acid", "L-Apple acid", "L-Malic acid", "L-malic acid", "Malate", "Malic acid", "O[C@@H](CC(O)=O)C(O)=O", "S-2-Hydroxybutanedioic acid"; "CHEBI:30797"; ; rdfs:label "(S)-malic acid" . _:34c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723541"; rdfs:label "Beilstein" . _:34c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-67-6"; rdfs:label "ChemIDplus" . _:34c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-67-6"; rdfs:label "KEGG COMPOUND" . _:34c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:97-67-6"; rdfs:label "NIST Chemistry WebBook" . _:34c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22452826"; rdfs:label "Europe PMC" . _:34c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723541"; rdfs:label "Reaxys" . _:34c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-hydroxybutanedioic acid"; "IUPAC"; . _:34ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-L-malic acid"; "ChEBI" . _:34cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-(-)-Hydroxysuccinic acid"; "HMDB" . _:34cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.022"; "KEGG_COMPOUND"; . _:34ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.08744"; "ChEBI"; . _:34cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-REOHCLBHSA-N"; "ChEBI"; . _:34d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O5"; "KEGG_COMPOUND"; . _:34d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1"; "ChEBI"; . _:34d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-2-Hydroxybutanedioic acid"; "KEGG_COMPOUND" . _:34d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Apple acid"; "KEGG_COMPOUND" . _:34d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Malic acid"; "KEGG_COMPOUND" . _:34d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-malic acid"; "ChEBI" . _:34d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malate"; "KEGG_COMPOUND" . _:34d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malic acid"; "KEGG_COMPOUND" . _:34d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H](CC(O)=O)C(O)=O"; "ChEBI"; . _:34d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-2-Hydroxybutanedioic acid"; "HMDB" . a owl:Class; rdfs:subClassOf ; "CAS:7758-94-3", "Drug_Central:4543", "Gmelin:1398", "MolBase:315", "Wikipedia:Iron(II)_chloride"; "iron dichloride", "iron(2+) chloride", "iron(II) chloride"; "chebi_ontology"; "0", "125.873", "126.75040", "Cl2Fe", "Cl[Fe]Cl", "FeCl2", "InChI=1S/2ClH.Fe/h2*1H;/q;;+2/p-2", "NMCUIPGRVMDVDB-UHFFFAOYSA-L", "[FeCl2]", "ferrous chloride"; "CHEBI:30812"; ; rdfs:label "iron dichloride" . _:34da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-94-3"; rdfs:label "ChemIDplus" . _:34db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-94-3"; rdfs:label "NIST Chemistry WebBook" . _:34dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4543"; rdfs:label "DrugCentral" . _:34dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1398"; rdfs:label "Gmelin" . _:34de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron dichloride"; "IUPAC"; . _:34df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(2+) chloride"; "IUPAC"; . _:34e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(II) chloride"; "IUPAC"; . _:34e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:34e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "125.873"; "ChEBI"; . _:34e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "126.75040"; "ChEBI"; . _:34e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2Fe"; "ChEBI"; . _:34e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[Fe]Cl"; "ChEBI"; . _:34e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FeCl2"; "IUPAC" . _:34e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.Fe/h2*1H;/q;;+2/p-2"; "ChEBI"; . _:34e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMCUIPGRVMDVDB-UHFFFAOYSA-L"; "ChEBI"; . _:34e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[FeCl2]"; "MolBase" . _:34ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrous chloride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:34eb5, _:34ec5, _:34ed5 . _:34eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:subClassOf _:34ee5, _:34ef5, _:34f05, _:34f15, _:34f25; "A C10, straight-chain saturated fatty acid."; "CHEBI:23572", "CHEBI:41906", "CHEBI:4347"; "Beilstein:1754556", "CAS:334-48-5", "DrugBank:DB03600", "ECMDB:ECMDB21204", "Gmelin:69184", "HMDB:HMDB00511", "KEGG:C01571", "KNApSAcK:C00001213", "LIPID_MAPS_instance:LMFA01010010", "MetaCyc:CPD-3617", "PDBeChem:DKA", "PMID:19168249", "PMID:20661498", "PMID:24284257", "PMID:24357269", "YMDB:YMDB00677"; "DECANOIC ACID", "Decanoic acid", "decanoic acid"; "chebi_ontology"; "0", "1-nonanecarboxylic acid", "10:0", "172.146", "172.265", "C(CCCCCC)CCC(=O)O", "C10:0", "C10H20O2", "CH3-[CH2]8-COOH", "Decanoate", "Decylic acid", "Dekansaeure", "GHVNFZFCNZKVNT-UHFFFAOYSA-N", "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)", "Kaprinsaeure", "capric acid", "caprinic acid", "decoic acid", "n-Capric acid", "n-decanoic acid", "n-decoic acid", "n-decylic acid"; "CHEBI:30813"; ; rdfs:label "decanoic acid" . _:34ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34ef5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34f05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34f15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:34f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1754556"; rdfs:label "Beilstein" . _:34f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:334-48-5"; rdfs:label "ChemIDplus" . _:34f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:334-48-5"; rdfs:label "KEGG COMPOUND" . _:34f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:334-48-5"; rdfs:label "NIST Chemistry WebBook" . _:34f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:69184"; rdfs:label "Gmelin" . _:34f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01010010"; rdfs:label "LIPID MAPS" . _:34f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19168249"; rdfs:label "Europe PMC" . _:34fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20661498"; rdfs:label "Europe PMC" . _:34fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24284257"; rdfs:label "Europe PMC" . _:34fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24357269"; rdfs:label "Europe PMC" . _:34fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DECANOIC ACID"; "PDBeChem" . _:34fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Decanoic acid"; "KEGG_COMPOUND" . _:34ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decanoic acid"; "IUPAC"; . _:35005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-nonanecarboxylic acid"; "ChemIDplus" . _:35025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "10:0"; "ChEBI" . _:35035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.146"; "ChEBI"; . _:35045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.265"; "ChEBI"; . _:35055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(CCCCCC)CCC(=O)O"; "ChEBI"; . _:35065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10:0"; "ChEBI" . _:35075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H20O2"; "ChEBI"; . _:35085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]8-COOH"; "IUPAC" . _:35095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Decanoate"; "KEGG_COMPOUND" . _:350a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Decylic acid"; "KEGG_COMPOUND" . _:350b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dekansaeure"; "ChEBI" . _:350c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHVNFZFCNZKVNT-UHFFFAOYSA-N"; "ChEBI"; . _:350d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)"; "ChEBI"; . _:350e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaprinsaeure"; "ChEBI" . _:350f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "capric acid"; "ChEBI" . _:35105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "caprinic acid"; "NIST_Chemistry_WebBook" . _:35115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decoic acid"; "NIST_Chemistry_WebBook" . _:35125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Capric acid"; "KEGG_COMPOUND" . _:35135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decanoic acid"; "NIST_Chemistry_WebBook" . _:35145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decoic acid"; "ChemIDplus" . _:35155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decylic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:35165, _:35175, _:35185; "The L-enantiomer of arabinose."; "CHEBI:13076"; "CAS:5328-37-0", "PMID:17336832", "PMID:23545138", "PMID:23949136", "PMID:24078190", "PMID:24195072"; "L-arabino-pentose", "L-arabinose"; "chebi_ontology"; "0", "150.12990", "C5H10O5", "L-Ara"; "CHEBI:30849"; ; rdfs:label "L-arabinose" . _:35165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:5328-37-0"; rdfs:label "ChemIDplus" . _:351a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17336832"; rdfs:label "Europe PMC" . _:351b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23545138"; rdfs:label "Europe PMC" . _:351c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23949136"; rdfs:label "Europe PMC" . _:351d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24078190"; rdfs:label "Europe PMC" . _:351e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24195072"; rdfs:label "Europe PMC" . _:351f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arabino-pentose"; "IUPAC"; . _:35205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arabinose"; "IUPAC"; . _:35215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:35235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:35245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Ara"; "JCBN" . a owl:Class; rdfs:subClassOf , _:35255, _:35265; "A hexaric acid resulting from formal oxidative ring cleavage of galactose."; "CHEBI:24137", "CHEBI:4130", "CHEBI:5250"; "Beilstein:1728117", "CAS:526-99-8", "Gmelin:165629", "HMDB:HMDB00639", "KEGG:C00879", "MetaCyc:D-GALACTARATE", "PMID:11675026", "PMID:12459157", "PMID:1288842", "PMID:16667263", "PMID:23052862", "Patent:WO2010072902", "Reaxys:1728117", "Wikipedia:Galactaric_acid"; "(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid", "Galactaric acid", "meso-galactaric acid"; "chebi_ontology"; "0", "210.038", "210.13880", "C6H10O8", "DSLZVSRJTYRBFB-DUHBMQHGSA-N", "Galactarsaeure", "Galactosaccharic acid", "Galaktarsaeure", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-", "Mucic acid", "Mucinsaeure", "O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O", "Saccharolactic acid", "Schleimsaeure", "acido galactarico", "acido mucico"; "CHEBI:30852"; ; rdfs:label "galactaric acid" . _:35255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1728117"; rdfs:label "ChemIDplus" . _:35285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-99-8"; rdfs:label "ChemIDplus" . _:35295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-99-8"; rdfs:label "KEGG COMPOUND" . _:352a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-99-8"; rdfs:label "NIST Chemistry WebBook" . _:352b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:165629"; rdfs:label "Gmelin" . _:352c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11675026"; rdfs:label "Europe PMC" . _:352d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12459157"; rdfs:label "Europe PMC" . _:352e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1288842"; rdfs:label "Europe PMC" . _:352f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16667263"; rdfs:label "Europe PMC" . _:35305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23052862"; rdfs:label "Europe PMC" . _:35315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1728117"; rdfs:label "Reaxys" . _:35325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid"; "IUPAC"; . _:35335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galactaric acid"; "KEGG_COMPOUND" . _:35345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "meso-galactaric acid"; "IUPAC"; . _:35355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.038"; "KEGG_COMPOUND"; . _:35375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.13880"; "ChEBI"; . _:35385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O8"; "KEGG_COMPOUND"; . _:35395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-DUHBMQHGSA-N"; "ChEBI"; . _:353a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galactarsaeure"; "ChEBI" . _:353b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galactosaccharic acid"; "HMDB" . _:353c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galaktarsaeure"; "ChEBI" . _:353d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-"; "ChEBI"; . _:353e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mucic acid"; "KEGG_COMPOUND" . _:353f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mucinsaeure"; "ChEBI" . _:35405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@@H](O)[C@H](O)C(O)=O)[C@@H](O)C(O)=O"; "ChEBI"; . _:35415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saccharolactic acid"; "HMDB" . _:35425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Schleimsaeure"; "ChemIDplus" . _:35435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido galactarico"; "ChEBI" . _:35445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido mucico"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:35455, _:35465, _:35475, _:35485; "An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-acetic acid."; "CHEBI:14447", "CHEBI:14452", "CHEBI:24801"; "Beilstein:3906817", "Gmelin:329972", "Reaxys:3906817"; "1H-indol-3-ylacetate"; "chebi_ontology"; "(indol-3-yl)acetate", "-1", "174.056", "174.17660", "2-(indol-3-yl)ethanoate", "C10H8NO2", "InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/p-1", "SEOVTRFCIGRIMH-UHFFFAOYSA-M", "[O-]C(=O)Cc1c[nH]c2ccccc12"; "CHEBI:30854"; ; rdfs:label "indole-3-acetate" . _:35455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3906817"; rdfs:label "Beilstein" . _:354a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:329972"; rdfs:label "Gmelin" . _:354b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3906817"; rdfs:label "Reaxys" . _:354c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-indol-3-ylacetate"; "IUPAC"; . _:354d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(indol-3-yl)acetate"; "UniProt" . _:354e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:354f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.056"; "ChEBI"; . _:35505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "174.17660"; "ChEBI"; . _:35515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(indol-3-yl)ethanoate"; "ChEBI" . _:35525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H8NO2"; "ChEBI"; . _:35535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/p-1"; "ChEBI"; . _:35545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SEOVTRFCIGRIMH-UHFFFAOYSA-M"; "ChEBI"; . _:35555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)Cc1c[nH]c2ccccc12"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A compound in which a hydroxy group, -OH, is attached to a saturated carbon atom."; "CHEBI:13804", "CHEBI:22288", "CHEBI:2553"; "KEGG:C00069"; "Alcohol", "alcohols"; "chebi_ontology"; "0", "17.003", "HOR", "O[*]", "an alcohol"; "CHEBI:30879"; ; rdfs:label "alcohol" . _:35565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alcohol"; "KEGG_COMPOUND" . _:35575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alcohols"; "IUPAC"; . _:35585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.003"; "ChEBI"; . _:355a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HOR"; "ChEBI"; . _:355b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[*]"; "ChEBI"; . _:355c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an alcohol"; "UniProt" . a owl:Class; rdfs:subClassOf , _:355d5; "CHEBI:15093", "CHEBI:26724", "CHEBI:26726", "CHEBI:33795", "CHEBI:33796", "CHEBI:9201"; "Beilstein:1721909", "Gmelin:83165", "Wikipedia:Sorbitol"; "glucitol"; "chebi_ontology"; "C6H14O6", "Sorbitol", "gulitol", "rel-(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol", "sorbitol"; "CHEBI:30911"; ; rdfs:label "glucitol" . _:355d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:355e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721909"; rdfs:label "Beilstein" . _:355f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83165"; rdfs:label "Gmelin" . _:35605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucitol"; "IUPAC"; . _:35615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14O6"; "ChEBI"; . _:35625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sorbitol"; "KEGG_COMPOUND" . _:35635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gulitol"; "ChEBI" . _:35645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol"; "IUPAC" . _:35655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sorbitol"; "UniProt" . a owl:Class; rdfs:subClassOf , _:35665, _:35675; "CHEBI:10961", "CHEBI:11018", "CHEBI:18711"; "Beilstein:3906378", "CAS:87-69-4", "Gmelin:305937", "KEGG:C00898"; "(2R,3R)-2,3-dihydroxybutanedioate"; "chebi_ontology"; "(+)-tartrate", "(2R,3R)-2,3-dihydroxysuccinate", "(2R,3R)-tartrate", "(R,R)-Tartrate", "-2", "148.001", "148.07096", "C4H4O6", "FEWJPZIEWOKRBE-JCYAYHJZSA-L", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m1/s1", "L-threarate", "O[C@H]([C@@H](O)C([O-])=O)C([O-])=O"; "CHEBI:30924"; ; rdfs:label "L-tartrate(2-)" . _:35665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3906378"; rdfs:label "Beilstein" . _:35695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-69-4"; rdfs:label "KEGG COMPOUND" . _:356a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:305937"; rdfs:label "Gmelin" . _:356b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-2,3-dihydroxybutanedioate"; "IUPAC"; . _:356c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-tartrate"; "ChEBI" . _:356d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-2,3-dihydroxysuccinate"; "ChEBI" . _:356e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-tartrate"; "ChEBI" . _:356f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-tartrate"; "UniProt" . _:35705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R,R)-Tartrate"; "KEGG_COMPOUND" . _:35715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:35725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.001"; "ChEBI"; . _:35735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.07096"; "ChEBI"; . _:35745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O6"; "ChEBI"; . _:35755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-JCYAYHJZSA-L"; "ChEBI"; . _:35765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m1/s1"; "ChEBI"; . _:35775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threarate"; "ChEBI" . _:35785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]([C@@H](O)C([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:35795, _:357a5; "CHEBI:11077", "CHEBI:18807"; "Beilstein:5740672", "Gmelin:326909"; "(2S,3S)-2,3-dihydroxybutanedioate"; "chebi_ontology"; "(-)-tartrate", "(2S,3S)-2,3-dihydroxysuccinate", "(2S,3S)-tartrate", "(S,S)-tartrate", "-2", "148.001", "148.07096", "C4H4O6", "D-threarate", "FEWJPZIEWOKRBE-LWMBPPNESA-L", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m0/s1", "O[C@@H]([C@H](O)C([O-])=O)C([O-])=O"; "CHEBI:30927"; ; rdfs:label "D-tartrate(2-)" . _:35795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:357a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:357b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5740672"; rdfs:label "Beilstein" . _:357c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326909"; rdfs:label "Gmelin" . _:357d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-2,3-dihydroxybutanedioate"; "IUPAC"; . _:357e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-tartrate"; "ChEBI" . _:357f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-2,3-dihydroxysuccinate"; "ChEBI" . _:35805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-tartrate"; "ChEBI" . _:35815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S,S)-tartrate"; "UniProt" . _:35825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:35835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.001"; "ChEBI"; . _:35845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.07096"; "ChEBI"; . _:35855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O6"; "ChEBI"; . _:35865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threarate"; "ChEBI" . _:35875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-LWMBPPNESA-L"; "ChEBI"; . _:35885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m0/s1"; "ChEBI"; . _:35895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@H](O)C([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:358a5; "CHEBI:12824", "CHEBI:25207"; "Beilstein:3906377", "Gmelin:326908"; "(2R,3S)-2,3-dihydroxybutanedioate"; "chebi_ontology"; "(2R,3S)-2,3-dihydroxysuccinate", "(2R,3S)-tartrate", "-2", "148.001", "148.07096", "C4H4O6", "FEWJPZIEWOKRBE-XIXRPRMCSA-L", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2+", "O[C@@H]([C@@H](O)C([O-])=O)C([O-])=O", "erythrarate"; "CHEBI:30928"; ; rdfs:label "meso-tartrate(2-)" . _:358a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:358b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3906377"; rdfs:label "Beilstein" . _:358c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326908"; rdfs:label "Gmelin" . _:358d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2,3-dihydroxybutanedioate"; "IUPAC"; . _:358e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2,3-dihydroxysuccinate"; "ChEBI" . _:358f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-tartrate"; "ChEBI" . _:35905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-tartrate"; "UniProt" . _:35915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:35925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.001"; "ChEBI"; . _:35935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.07096"; "ChEBI"; . _:35945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O6"; "ChEBI"; . _:35955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-XIXRPRMCSA-L"; "ChEBI"; . _:35965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2+"; "ChEBI"; . _:35975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@@H](O)C([O-])=O)C([O-])=O"; "ChEBI"; . _:35985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrarate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:35995, _:359a5, _:359b5; "A tartaric acid anion that is the conjugate base of 3-carboxy-2,3-dihydroxypropanoate."; "CHEBI:26850"; "Beilstein:1876435"; "2,3-dihydroxybutanedioate"; "chebi_ontology"; "-2", "148.001", "148.07096", "2,3-dihydroxysuccinate", "C4H4O6", "FEWJPZIEWOKRBE-UHFFFAOYSA-L", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2", "OC(C(O)C([O-])=O)C([O-])=O", "tartrate"; "CHEBI:30929"; ; rdfs:label "2,3-dihydroxybutanedioate" . _:35995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:359a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:359b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:359c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1876435"; rdfs:label "Beilstein" . _:359d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybutanedioate"; "IUPAC"; . _:359e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:359f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.001"; "ChEBI"; . _:35a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.07096"; "ChEBI"; . _:35a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxysuccinate"; "ChEBI" . _:35a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O6"; "ChEBI"; . _:35a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-UHFFFAOYSA-L"; "ChEBI"; . _:35a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2"; "ChEBI"; . _:35a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(C(O)C([O-])=O)C([O-])=O"; "ChEBI"; . _:35a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:35a75, _:35a85; "CHEBI:12207", "CHEBI:20704"; "Gmelin:604420", "KEGG:C02954"; "(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "chebi_ontology"; "-1", "215.049", "215.25062", "C8H11N2O3S", "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/p-1/t3-,4+,6-/m1/s1", "NGHVIOIJCVXTGV-ALEPSDHESA-M", "[H][C@@]1(N)C(=O)N2[C@]1([H])SC(C)(C)[C@]2([H])C([O-])=O"; "CHEBI:30938"; ; rdfs:label "6-aminopenicillanate" . _:35a75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35a85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:604420"; rdfs:label "Gmelin" . _:35aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C02954"; rdfs:label "ChEBI" . _:35ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "IUPAC"; . _:35ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:35ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "215.049"; "ChEBI"; . _:35ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "215.25062"; "ChEBI"; . _:35af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H11N2O3S"; "ChEBI"; . _:35b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/p-1/t3-,4+,6-/m1/s1"; "ChEBI"; . _:35b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NGHVIOIJCVXTGV-ALEPSDHESA-M"; "ChEBI"; . _:35b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]1(N)C(=O)N2[C@]1([H])SC(C)(C)[C@]2([H])C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:35b35; "Any member of a group of steroid carboxylic acids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine."; "KEGG:C01558"; "Bile acid"; "chebi_ontology"; "Bile salt", "Gallensaeure", "Gallensaeuren", "bile acids"; "CHEBI:3098"; ; rdfs:label "bile acid" . _:35b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bile acid"; "KEGG_COMPOUND" . _:35b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bile salt"; "KEGG_COMPOUND" . _:35b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gallensaeure"; "ChEBI" . _:35b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gallensaeuren"; "ChEBI" . _:35b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A bipyridine in which the two pyridine moieties are linked by a bond between positions C-4 and C-4'."; "Beilstein:113176", "CAS:553-26-4", "Gmelin:3759", "PMID:24022647", "PMID:24358992", "PMID:24446585", "Reaxys:113176", "Wikipedia:4,4%27-Bipyridine"; "4,4'-bipyridine"; "chebi_ontology"; "0", "156.069", "156.18400", "4,4'-bipyridyl", "4,4'-bpy", "4,4'-dipyridine", "4,4'-dipyridyl", "4,4-Bipyridin", "4-(4-pyridyl)pyridine", "C10H8N2", "InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H", "MWVTWFVJZLCBMC-UHFFFAOYSA-N", "c1cc(ccn1)-c1ccncc1", "gamma,gamma'-bipyridyl", "gamma,gamma'-dipyridyl"; "CHEBI:30985"; ; rdfs:label "4,4'-bipyridine" . _:35b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:113176"; rdfs:label "Beilstein" . _:35ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:553-26-4"; rdfs:label "ChemIDplus" . _:35bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:553-26-4"; rdfs:label "NIST Chemistry WebBook" . _:35bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3759"; rdfs:label "Gmelin" . _:35bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24022647"; rdfs:label "Europe PMC" . _:35be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24358992"; rdfs:label "Europe PMC" . _:35bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24446585"; rdfs:label "Europe PMC" . _:35c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:113176"; rdfs:label "Reaxys" . _:35c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4'-bipyridine"; "IUPAC"; . _:35c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "156.069"; "ChEBI"; . _:35c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "156.18400"; "ChEBI"; . _:35c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4'-bipyridyl"; "ChemIDplus" . _:35c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4'-bpy"; "IUPAC" . _:35c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4'-dipyridine"; "NIST_Chemistry_WebBook" . _:35c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4'-dipyridyl"; "NIST_Chemistry_WebBook" . _:35c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,4-Bipyridin"; "ChEBI" . _:35ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(4-pyridyl)pyridine"; "ChemIDplus" . _:35cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H8N2"; "ChEBI"; . _:35cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H"; "ChEBI"; . _:35cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MWVTWFVJZLCBMC-UHFFFAOYSA-N"; "ChEBI"; . _:35ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1cc(ccn1)-c1ccncc1"; "ChEBI"; . _:35cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma,gamma'-bipyridyl"; "NIST_Chemistry_WebBook" . _:35d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma,gamma'-dipyridyl"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:35d15, _:35d25; "A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals."; "CHEBI:14751", "CHEBI:25890"; "Beilstein:3903735", "CAS:10023-74-2", "Gmelin:325619", "PMID:17314444", "PMID:18783570", "Reaxys:3903735"; "pentanoate"; "chebi_ontology"; "-1", "101.060", "101.12376", "C5H9O2", "CCCCC([O-])=O", "CH3-[CH2]3-COO(-)", "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1", "NQPDZGIKBAWPEJ-UHFFFAOYSA-M", "n-propylacetate", "pentanoate", "pentanoic acid, ion(1-)"; "CHEBI:31011"; ; rdfs:label "valerate" . _:35d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903735"; rdfs:label "Beilstein" . _:35d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10023-74-2"; rdfs:label "ChemIDplus" . _:35d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325619"; rdfs:label "Gmelin" . _:35d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17314444"; rdfs:label "Europe PMC" . _:35d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18783570"; rdfs:label "Europe PMC" . _:35d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3903735"; rdfs:label "Reaxys" . _:35d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentanoate"; "IUPAC"; . _:35da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:35db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.060"; "ChEBI"; . _:35dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.12376"; "ChEBI"; . _:35dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9O2"; "ChEBI"; . _:35de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCC([O-])=O"; "ChEBI"; . _:35df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]3-COO(-)"; "IUPAC" . _:35e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1"; "ChEBI"; . _:35e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NQPDZGIKBAWPEJ-UHFFFAOYSA-M"; "ChEBI"; . _:35e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-propylacetate"; "ChEBI" . _:35e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentanoate"; "UniProt" . _:35e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentanoic acid, ion(1-)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:35e55, _:35e65, _:35e75, _:35e85, _:35e95; "KEGG:C05921", "Reaxys:20733000"; "5'-O-[hydroxy({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}oxy)phosphoryl]adenosine", "Biotinyl-5'-AMP"; "chebi_ontology"; "0", "573.141", "573.51786", "C20H28N7O9PS", "InChI=1S/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/t9-,10+,11-,13-,15+,16+,19+/m0/s1", "UTQCSTJVMLODHM-RHCAYAJFSA-N", "[H][C@]12CS[C@@H](CCCCC(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2"; "CHEBI:3110"; ; rdfs:label "biotinyl-5'-AMP" . _:35e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:35ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:20733000"; rdfs:label "Reaxys" . _:35eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-[hydroxy({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}oxy)phosphoryl]adenosine"; "IUPAC"; . _:35ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biotinyl-5'-AMP"; "KEGG_COMPOUND" . _:35ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "573.141"; "KEGG_COMPOUND"; . _:35ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "573.51786"; "ChEBI"; . _:35f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H28N7O9PS"; "KEGG_COMPOUND"; . _:35f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/t9-,10+,11-,13-,15+,16+,19+/m0/s1"; "ChEBI"; . _:35f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTQCSTJVMLODHM-RHCAYAJFSA-N"; "ChEBI"; . _:35f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CS[C@@H](CCCCC(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "An inorganic chloride having ammonium as the counterion."; "CAS:12125-02-9", "Gmelin:10120", "KEGG:C12538", "KEGG:D01139", "Wikipedia:Ammonium_Chloride"; "Ammonium chloride", "ammonium chloride"; "chebi_ontology"; "0", "53.003", "53.49120", "Ammoniumchlorid", "Cl.H4N", "ClH4N", "InChI=1S/ClH.H3N/h1H;1H3", "NH4Cl", "NLXLAEXVIDQMFP-UHFFFAOYSA-N", "[Cl-].[H][N+]([H])([H])[H]", "[NH4]Cl", "azanium chloride"; "CHEBI:31206"; ; rdfs:label "ammonium chloride" . _:35f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:12125-02-9"; rdfs:label "ChemIDplus" . _:35f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:12125-02-9"; rdfs:label "KEGG COMPOUND" . _:35f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:12125-02-9"; rdfs:label "NIST Chemistry WebBook" . _:35f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:10120"; rdfs:label "Gmelin" . _:35f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium chloride"; "KEGG_COMPOUND" . _:35f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium chloride"; "IUPAC"; . _:35fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:35fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "53.003"; "ChEBI"; . _:35fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "53.003"; "KEGG_COMPOUND"; . _:35fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "53.49120"; "ChEBI"; . _:35fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammoniumchlorid"; "NIST_Chemistry_WebBook" . _:35ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl.H4N"; "KEGG_COMPOUND"; . _:36005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClH4N"; "ChEBI"; . _:36015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClH.H3N/h1H;1H3"; "ChEBI"; . _:36025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH4Cl"; "IUPAC" . _:36035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NLXLAEXVIDQMFP-UHFFFAOYSA-N"; "ChEBI"; . _:36045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-].[H][N+]([H])([H])[H]"; "ChEBI"; . _:36055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH4]Cl"; "IUPAC" . _:36065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanium chloride"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:36075, _:36085, _:36095; "Beilstein:6047788", "CAS:138-14-7", "DrugBank:DB00746", "KEGG:D01186"; "N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide methanesulfonate"; "chebi_ontology"; "0", "656.341", "656.79092", "C25H48N6O8.CH4SO3", "C26H52N6SO11", "Deferoxamine B mesylate", "Deferoxamine mesylate", "Deferoxamine methanesulfonate", "Desferal", "Desferin", "Desferrioxamine mesylate", "Desferrioxamine methanesulfonate", "IDDIJAWJANBQLJ-UHFFFAOYSA-N", "InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)", "[H+].CS([O-])(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN"; "CHEBI:31460"; ; rdfs:label "desferrioxamine B mesylate" . _:36075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:360a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6047788"; rdfs:label "Beilstein" . _:360b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:138-14-7"; rdfs:label "ChemIDplus" . _:360c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide methanesulfonate"; "IUPAC"; . _:360d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:360e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "656.341"; "ChEBI"; . _:360f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "656.341"; "KEGG_DRUG"; . _:36105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "656.79092"; "ChEBI"; . _:36115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C25H48N6O8.CH4SO3"; "KEGG_DRUG"; . _:36125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H52N6SO11"; "ChEBI"; . _:36135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deferoxamine B mesylate"; "ChemIDplus" . _:36145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deferoxamine mesylate"; "ChemIDplus" . _:36155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deferoxamine methanesulfonate"; "ChemIDplus" . _:36165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferal"; "DrugBank"; . _:36175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferin"; "DrugBank"; . _:36185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferrioxamine mesylate"; "ChemIDplus" . _:36195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferrioxamine methanesulfonate"; "ChemIDplus" . _:361a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IDDIJAWJANBQLJ-UHFFFAOYSA-N"; "ChEBI"; . _:361b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)"; "ChEBI"; . _:361c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H+].CS([O-])(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:361d5, _:361e5; "The simplest member of the class of salicylamides derived from salicylic acid."; "Beilstein:742439", "CAS:65-45-2", "DrugBank:DB08797", "Drug_Central:2415", "Gmelin:142521", "KEGG:D01811", "PDBeChem:OHB", "PMID:14729655", "PMID:1650428", "PMID:22530891", "Reaxys:742439", "Wikipedia:Salicylamide"; "2-hydroxybenzamide"; "chebi_ontology"; "0", "137.048", "137.13600", "2-Carbamoylphenol", "2-Carboxamidophenol", "2-Hydroxybenzamide", "C7H7NO2", "InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)", "NC(=O)c1ccccc1O", "OHB", "SKZKKFZAGNVIMN-UHFFFAOYSA-N", "Salicylic Acid amide", "o-Hydroxybenzamide", "salicilamida", "salicylamide", "salicylamidum"; "CHEBI:32114"; ; rdfs:label "salicylamide" . _:361d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:361e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:361f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:742439"; rdfs:label "Beilstein" . _:36205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-45-2"; rdfs:label "ChemIDplus" . _:36215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:65-45-2"; rdfs:label "NIST Chemistry WebBook" . _:36225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2415"; rdfs:label "DrugCentral" . _:36235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:142521"; rdfs:label "Gmelin" . _:36245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14729655"; rdfs:label "Europe PMC" . _:36255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:36265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22530891"; rdfs:label "Europe PMC" . _:36275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:742439"; rdfs:label "Reaxys" . _:36285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybenzamide"; "IUPAC"; . _:36295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:362a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.048"; "KEGG_DRUG"; . _:362b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "137.13600"; "ChEBI"; . _:362c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Carbamoylphenol"; "ChemIDplus" . _:362d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Carboxamidophenol"; "ChemIDplus" . _:362e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxybenzamide"; "ChemIDplus" . _:362f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7NO2"; "KEGG_DRUG"; . _:36305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10)"; "ChEBI"; . _:36315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)c1ccccc1O"; "ChEBI"; . _:36325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OHB"; "NIST_Chemistry_WebBook" . _:36335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SKZKKFZAGNVIMN-UHFFFAOYSA-N"; "ChEBI"; . _:36345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salicylic Acid amide"; "NIST_Chemistry_WebBook" . _:36355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "o-Hydroxybenzamide"; "ChemIDplus" . _:36365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salicilamida"; "ChemIDplus"; . _:36375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salicylamide"; "KEGG_DRUG"; . _:36385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salicylamidum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:36395; "CAS:13463-67-7", "Drug_Central:4237", "Gmelin:833511", "Gmelin:9354", "KEGG:C13409", "KEGG:D01931", "MolBase:272", "Wikipedia:Titanium_Dioxide"; "Titanium dioxide", "bis(oxido)titanium", "titanium dioxide", "titanium(IV) oxide"; "chebi_ontology"; "0", "79.86580", "79.938", "E 171", "GWEVSGVZZGPLCZ-UHFFFAOYSA-N", "InChI=1S/2O.Ti", "O2Ti", "O=[Ti]=O", "TiO2", "Titandioxid", "Titanium oxide", "[TiO2]", "dioxido de titanio", "dioxyde de titane", "oxido de titanio(IV)", "titania"; "CHEBI:32234"; ; rdfs:label "titanium dioxide" . _:36395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:363a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13463-67-7"; rdfs:label "ChemIDplus" . _:363b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13463-67-7"; rdfs:label "KEGG COMPOUND" . _:363c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13463-67-7"; rdfs:label "NIST Chemistry WebBook" . _:363d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4237"; rdfs:label "DrugCentral" . _:363e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:833511"; rdfs:label "Gmelin" . _:363f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:9354"; rdfs:label "Gmelin" . _:36405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Titanium dioxide"; "KEGG_COMPOUND" . _:36415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bis(oxido)titanium"; "IUPAC"; . _:36425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium dioxide"; "IUPAC"; . _:36435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium(IV) oxide"; "IUPAC"; . _:36445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:36455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.86580"; "ChEBI"; . _:36465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.938"; "KEGG_COMPOUND"; . _:36475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 171"; "ChEBI" . _:36485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GWEVSGVZZGPLCZ-UHFFFAOYSA-N"; "ChEBI"; . _:36495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2O.Ti"; "ChEBI"; . _:364a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2Ti"; "KEGG_COMPOUND"; . _:364b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=[Ti]=O"; "ChEBI"; . _:364c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TiO2"; "IUPAC" . _:364d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Titandioxid"; "ChemIDplus" . _:364e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Titanium oxide"; "KEGG_COMPOUND" . _:364f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[TiO2]"; "MolBase" . _:36505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxido de titanio"; "ChEBI" . _:36515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxyde de titane"; "ChEBI" . _:36525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxido de titanio(IV)"; "ChEBI" . _:36535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titania"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:36545, _:36555; "The D-enantiomer of glyceric acid."; "CHEBI:21030", "CHEBI:4187", "CHEBI:41990"; "Beilstein:1721418", "CAS:473-81-4", "ECMDB:ECMDB04077", "HMDB:HMDB00139", "KEGG:C00258", "KNApSAcK:C00001185", "MetaCyc:GLYCERATE", "PDBeChem:DGY", "PMID:17439666", "PMID:18853153", "PMID:19621222", "PMID:21852749", "PMID:22226201", "PMID:22290646", "Patent:JP2009153507", "Patent:JP2009159826", "Reaxys:1721418", "YMDB:YMDB02299"; "(2R)-2,3-dihydroxypropanoic acid", "D-Glyceric acid"; "chebi_ontology"; "0", "106.027", "106.07734", "C3H6O4", "D-GroA", "Glyceric acid", "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1", "OC[C@@H](O)C(O)=O", "R-glyceric acid", "RBNPOMFGQQGHHO-UWTATZPHSA-N", "alpha,beta-Hydroxypropionic acid"; "CHEBI:32398"; ; rdfs:label "D-glyceric acid" . _:36545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721418"; rdfs:label "Beilstein" . _:36575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:473-81-4"; rdfs:label "KEGG COMPOUND" . _:36585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:36595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18853153"; rdfs:label "Europe PMC" . _:365a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19621222"; rdfs:label "Europe PMC" . _:365b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21852749"; rdfs:label "Europe PMC" . _:365c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22226201"; rdfs:label "Europe PMC" . _:365d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22290646"; rdfs:label "Europe PMC" . _:365e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721418"; rdfs:label "Reaxys" . _:365f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,3-dihydroxypropanoic acid"; "IUPAC"; . _:36605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glyceric acid"; "HMDB" . _:36615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:36625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.027"; "KEGG_COMPOUND"; . _:36635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.07734"; "ChEBI"; . _:36645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O4"; "KEGG_COMPOUND"; . _:36655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-GroA"; "ChEBI" . _:36665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyceric acid"; "KEGG_COMPOUND" . _:36675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1"; "ChEBI"; . _:36685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)C(O)=O"; "ChEBI"; . _:36695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-glyceric acid"; "ChEBI" . _:366a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBNPOMFGQQGHHO-UWTATZPHSA-N"; "ChEBI"; . _:366b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-Hydroxypropionic acid"; "HMDB" . a owl:Class; rdfs:subClassOf , , _:366c5, _:366d5, _:366e5; "The L-enantiomer of alaninate."; "Beilstein:4126899", "Gmelin:324350"; "L-alaninate"; "chebi_ontology"; "(2S)-2-aminopropanoate", "-1", "88.040", "88.08528", "C3H6NO2", "C[C@H](N)C([O-])=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1/t2-/m0/s1", "L-alanine anion", "QNAYBMKLOCPYGJ-REOHCLBHSA-M"; "CHEBI:32431"; ; rdfs:label "L-alaninate" . _:366c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:366d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:366e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:366f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4126899"; rdfs:label "Beilstein" . _:36705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324350"; rdfs:label "Gmelin" . _:36715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alaninate"; "IUPAC"; . _:36725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-aminopropanoate"; "IUPAC" . _:36735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:36745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.040"; "ChEBI"; . _:36755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08528"; "ChEBI"; . _:36765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2"; "ChEBI"; . _:36775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](N)C([O-])=O"; "ChEBI"; . _:36785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1/t2-/m0/s1"; "ChEBI"; . _:36795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alanine anion"; "JCBN" . _:367a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-REOHCLBHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:367b5, _:367c5, _:367d5; "The L-enantiomer of alaninium."; "Gmelin:362664"; "L-alaninium"; "chebi_ontology"; "(1S)-1-carboxyethanaminium", "+1", "90.056", "90.10116", "C3H8NO2", "C[C@H]([NH3+])C(O)=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1/t2-/m0/s1", "L-alanine cation", "QNAYBMKLOCPYGJ-REOHCLBHSA-O"; "CHEBI:32432"; ; rdfs:label "L-alaninium" . _:367b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:367c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:367d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:367e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362664"; rdfs:label "Gmelin" . _:367f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alaninium"; "IUPAC"; . _:36805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxyethanaminium"; "IUPAC" . _:36815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:36825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.056"; "ChEBI"; . _:36835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.10116"; "ChEBI"; . _:36845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2"; "ChEBI"; . _:36855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H]([NH3+])C(O)=O"; "ChEBI"; . _:36865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1/t2-/m0/s1"; "ChEBI"; . _:36875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alanine cation"; "JCBN" . _:36885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-REOHCLBHSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36895, _:368a5, _:368b5; "The D-enantiomer of alaninate."; "Beilstein:4781244", "Gmelin:745914"; "D-alaninate"; "chebi_ontology"; "(2R)-2-aminopropanoate", "-1", "88.040", "88.08528", "C3H6NO2", "C[C@@H](N)C([O-])=O", "D-alanine anion", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1/t2-/m1/s1", "QNAYBMKLOCPYGJ-UWTATZPHSA-M"; "CHEBI:32435"; ; rdfs:label "D-alaninate" . _:36895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:368a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:368b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:368c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4781244"; rdfs:label "Beilstein" . _:368d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:745914"; rdfs:label "Gmelin" . _:368e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alaninate"; "IUPAC"; . _:368f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-aminopropanoate"; "IUPAC" . _:36905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:36915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.040"; "ChEBI"; . _:36925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08528"; "ChEBI"; . _:36935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2"; "ChEBI"; . _:36945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](N)C([O-])=O"; "ChEBI"; . _:36955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alanine anion"; "JCBN" . _:36965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1/t2-/m1/s1"; "ChEBI"; . _:36975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UWTATZPHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36985, _:36995, _:369a5; "An alaninium that is the conjugate acid of D-alanine."; "D-alaninium"; "chebi_ontology"; "(1R)-1-carboxyethanaminium", "+1", "90.056", "90.10116", "C3H8NO2", "C[C@@H]([NH3+])C(O)=O", "D-alanine cation", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1/t2-/m1/s1", "QNAYBMKLOCPYGJ-UWTATZPHSA-O"; "CHEBI:32436"; ; rdfs:label "D-alaninium" . _:36985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:369a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:369b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alaninium"; "IUPAC"; . _:369c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxyethanaminium"; "IUPAC" . _:369d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:369e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.056"; "ChEBI"; . _:369f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.10116"; "ChEBI"; . _:36a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2"; "ChEBI"; . _:36a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]([NH3+])C(O)=O"; "ChEBI"; . _:36a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alanine cation"; "JCBN" . _:36a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1/t2-/m1/s1"; "ChEBI"; . _:36a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UWTATZPHSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36a55, _:36a65; "An alpha-amino-acid anion that is the conjugate base of alanine, arising from deprotonation of the carboxy group."; "Beilstein:3903719", "Gmelin:101040"; "2-aminopropanoate", "alaninate"; "chebi_ontology"; "-1", "88.040", "88.08528", "C3H6NO2", "CC(N)C([O-])=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1", "QNAYBMKLOCPYGJ-UHFFFAOYSA-M", "alanine anion"; "CHEBI:32439"; ; rdfs:label "alaninate" . _:36a55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36a65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903719"; rdfs:label "Beilstein" . _:36a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101040"; rdfs:label "Gmelin" . _:36a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aminopropanoate"; "IUPAC"; . _:36aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alaninate"; "JCBN" . _:36ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:36ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.040"; "ChEBI"; . _:36ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08528"; "ChEBI"; . _:36ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2"; "ChEBI"; . _:36af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(N)C([O-])=O"; "ChEBI"; . _:36b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p-1"; "ChEBI"; . _:36b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UHFFFAOYSA-M"; "ChEBI"; . _:36b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:36b35, _:36b45; "An alpha-amino-acid cation that is the conjugate acid of alanine."; "Gmelin:362663"; "1-carboxyethanaminium", "alaninium"; "chebi_ontology"; "+1", "90.056", "90.10116", "C3H8NO2", "CC([NH3+])C(O)=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1", "QNAYBMKLOCPYGJ-UHFFFAOYSA-O", "alanine cation"; "CHEBI:32440"; ; rdfs:label "alaninium" . _:36b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362663"; rdfs:label "Gmelin" . _:36b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxyethanaminium"; "IUPAC"; . _:36b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alaninium"; "JCBN" . _:36b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:36b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.056"; "ChEBI"; . _:36ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.10116"; "ChEBI"; . _:36bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2"; "ChEBI"; . _:36bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC([NH3+])C(O)=O"; "ChEBI"; . _:36bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/p+1"; "ChEBI"; . _:36be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UHFFFAOYSA-O"; "ChEBI"; . _:36bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:36c05, _:36c15, _:36c25, _:36c35, _:36c45; "The L-enantiomer of cysteinate(1-)."; "Beilstein:4128886", "Gmelin:325857", "Reaxys:4128886"; "L-cysteinate(1-)", "hydrogen L-cysteinate"; "chebi_ontology"; "(2R)-2-amino-3-mercaptopropanoate", "(2R)-2-amino-3-sulfanylpropanoate", "-1", "120.012", "120.15128", "C3H6NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1", "L-cysteine anion", "L-cysteine monoanion", "N[C@@H](CS)C([O-])=O", "XUJNEKJLAYXESH-REOHCLBHSA-M"; "CHEBI:32442"; ; rdfs:label "L-cysteinate(1-)" . _:36c05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4128886"; rdfs:label "Beilstein" . _:36c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325857"; rdfs:label "Gmelin" . _:36c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4128886"; rdfs:label "Reaxys" . _:36c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteinate(1-)"; "JCBN" . _:36c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen L-cysteinate"; "IUPAC"; . _:36ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-mercaptopropanoate"; "ChEBI" . _:36cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-sulfanylpropanoate"; "IUPAC" . _:36cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:36cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.012"; "ChEBI"; . _:36ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.15128"; "ChEBI"; . _:36cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2S"; "ChEBI"; . _:36d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1"; "ChEBI"; . _:36d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine anion"; "NIST_Chemistry_WebBook" . _:36d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine monoanion"; "JCBN" . _:36d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CS)C([O-])=O"; "ChEBI"; . _:36d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-REOHCLBHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36d55, _:36d65, _:36d75; "The L-enantiomer of cysteinate(2-)."; "Beilstein:5921923", "Gmelin:325856", "Reaxys:5921923"; "L-cysteinate", "L-cysteinate(2-)"; "chebi_ontology"; "(2R)-2-amino-3-sulfidopropanoate", "-2", "119.004", "119.14334", "C3H5NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1", "L-cysteine dianion", "N[C@@H](C[S-])C([O-])=O", "XUJNEKJLAYXESH-REOHCLBHSA-L"; "CHEBI:32443"; ; rdfs:label "L-cysteinate(2-)" . _:36d55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36d65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36d75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5921923"; rdfs:label "Beilstein" . _:36d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325856"; rdfs:label "Gmelin" . _:36da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5921923"; rdfs:label "Reaxys" . _:36db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteinate"; "IUPAC"; . _:36dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteinate(2-)"; "JCBN" . _:36dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-sulfidopropanoate"; "IUPAC" . _:36de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:36df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.004"; "ChEBI"; . _:36e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.14334"; "ChEBI"; . _:36e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5NO2S"; "ChEBI"; . _:36e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1"; "ChEBI"; . _:36e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine dianion"; "JCBN" . _:36e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](C[S-])C([O-])=O"; "ChEBI"; . _:36e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-REOHCLBHSA-L"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36e65, _:36e75, _:36e85, _:36e95; "The L-enantiomer of cysteinium."; "Gmelin:325860"; "L-cysteinium"; "chebi_ontology"; "(1R)-1-carboxy-2-mercaptoethanaminium", "(1R)-1-carboxy-2-sulfanylethanaminium", "+1", "122.028", "122.16716", "C3H8NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m0/s1", "L-cysteine cation", "L-cysteinium(1+)", "XUJNEKJLAYXESH-REOHCLBHSA-O", "[NH3+][C@@H](CS)C(O)=O"; "CHEBI:32445"; ; rdfs:label "L-cysteinium" . _:36e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325860"; rdfs:label "Gmelin" . _:36eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteinium"; "IUPAC"; . _:36ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxy-2-mercaptoethanaminium"; "ChEBI" . _:36ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxy-2-sulfanylethanaminium"; "IUPAC" . _:36ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:36ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.028"; "ChEBI"; . _:36f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.16716"; "ChEBI"; . _:36f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2S"; "ChEBI"; . _:36f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m0/s1"; "ChEBI"; . _:36f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine cation"; "JCBN" . _:36f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteinium(1+)"; "ChEBI" . _:36f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-REOHCLBHSA-O"; "ChEBI"; . _:36f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CS)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:36f75, _:36f85, _:36f95, _:36fa5, _:36fb5; "The D-enantiomer of cysteinate(1-)."; "Gmelin:1006156"; "D-cysteinate(1-)", "hydrogen D-cysteinate"; "chebi_ontology"; "(2S)-2-amino-3-mercaptopropanoate", "(2S)-2-amino-3-sulfanylpropanoate", "-1", "120.012", "120.15128", "C3H6NO2S", "D-cysteine monoanion", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m1/s1", "N[C@H](CS)C([O-])=O", "XUJNEKJLAYXESH-UWTATZPHSA-M"; "CHEBI:32449"; ; rdfs:label "D-cysteinate(1-)" . _:36f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36f85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36f95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36fa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:36fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1006156"; rdfs:label "Gmelin" . _:36fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteinate(1-)"; "JCBN" . _:36fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen D-cysteinate"; "IUPAC"; . _:36ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-mercaptopropanoate"; "ChEBI" . _:37005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-sulfanylpropanoate"; "IUPAC" . _:37015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:37025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.012"; "ChEBI"; . _:37035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.15128"; "ChEBI"; . _:37045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2S"; "ChEBI"; . _:37055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteine monoanion"; "JCBN" . _:37065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m1/s1"; "ChEBI"; . _:37075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CS)C([O-])=O"; "ChEBI"; . _:37085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UWTATZPHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:37095, _:370a5, _:370b5; "The D-enantiomer of cysteinate(2-)."; "Gmelin:1342792"; "D-cysteinate", "D-cysteinate(2-)"; "chebi_ontology"; "(2S)-2-amino-3-sulfidopropanoate", "-2", "119.004", "119.14334", "C3H5NO2S", "D-cysteine dianion", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1", "N[C@H](C[S-])C([O-])=O", "XUJNEKJLAYXESH-UWTATZPHSA-L"; "CHEBI:32450"; ; rdfs:label "D-cysteinate(2-)" . _:37095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:370a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:370b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:370c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1342792"; rdfs:label "Gmelin" . _:370d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteinate"; "IUPAC"; . _:370e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteinate(2-)"; "JCBN" . _:370f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-sulfidopropanoate"; "IUPAC" . _:37105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:37115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.004"; "ChEBI"; . _:37125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.14334"; "ChEBI"; . _:37135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5NO2S"; "ChEBI"; . _:37145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteine dianion"; "JCBN" . _:37155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1"; "ChEBI"; . _:37165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](C[S-])C([O-])=O"; "ChEBI"; . _:37175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UWTATZPHSA-L"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:37185, _:37195, _:371a5, _:371b5; "The D-enantiomer of cysteinium."; "Gmelin:363237"; "D-cysteinium"; "chebi_ontology"; "(1S)-1-carboxy-2-mercaptoethanaminium", "(1S)-1-carboxy-2-sulfanylethanaminium", "+1", "122.028", "122.16716", "C3H8NO2S", "D-cysteine cation", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m1/s1", "XUJNEKJLAYXESH-UWTATZPHSA-O", "[NH3+][C@H](CS)C(O)=O"; "CHEBI:32451"; ; rdfs:label "D-cysteinium" . _:37185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:371a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:371b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:371c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:363237"; rdfs:label "Gmelin" . _:371d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteinium"; "IUPAC"; . _:371e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxy-2-mercaptoethanaminium"; "ChEBI" . _:371f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxy-2-sulfanylethanaminium"; "IUPAC" . _:37205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:37215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.028"; "ChEBI"; . _:37225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.16716"; "ChEBI"; . _:37235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2S"; "ChEBI"; . _:37245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteine cation"; "JCBN" . _:37255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m1/s1"; "ChEBI"; . _:37265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UWTATZPHSA-O"; "ChEBI"; . _:37275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](CS)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:37285, _:37295, _:372a5; "A sulfur-containing amino-acid anion that is the conjugate base of cysteine, obtained by deprotonation of the carboxy group."; "Beilstein:4128885", "Gmelin:363235", "Reaxys:4128885"; "cysteinate(1-)", "hydrogen cysteinate"; "chebi_ontology"; "-1", "120.012", "120.15128", "2-amino-3-mercaptopropanoate", "2-amino-3-sulfanylpropanoate", "C3H6NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1", "NC(CS)C([O-])=O", "XUJNEKJLAYXESH-UHFFFAOYSA-M", "cys(-)", "cysteine monoanion"; "CHEBI:32456"; ; rdfs:label "cysteinate(1-)" . _:37285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:372a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:372b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4128885"; rdfs:label "Beilstein" . _:372c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:363235"; rdfs:label "Gmelin" . _:372d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4128885"; rdfs:label "Reaxys" . _:372e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteinate(1-)"; "JCBN" . _:372f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen cysteinate"; "IUPAC"; . _:37305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:37315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.012"; "ChEBI"; . _:37325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.15128"; "ChEBI"; . _:37335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-mercaptopropanoate"; "ChEBI" . _:37345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-sulfanylpropanoate"; "IUPAC" . _:37355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2S"; "ChEBI"; . _:37365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1"; "ChEBI"; . _:37375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CS)C([O-])=O"; "ChEBI"; . _:37385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UHFFFAOYSA-M"; "ChEBI"; . _:37395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cys(-)"; "IUPAC" . _:373a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine monoanion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:373b5; "Gmelin:49990"; "cysteinate", "cysteinate(2-)"; "chebi_ontology"; "-2", "119.004", "119.14334", "2-amino-3-sulfidopropanoate", "C3H5NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2", "NC(C[S-])C([O-])=O", "XUJNEKJLAYXESH-UHFFFAOYSA-L", "cysteine dianion"; "CHEBI:32457"; ; rdfs:label "cysteinate(2-)" . _:373b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:373c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49990"; rdfs:label "Gmelin" . _:373d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteinate"; "IUPAC"; . _:373e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteinate(2-)"; "JCBN" . _:373f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:37405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.004"; "ChEBI"; . _:37415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.14334"; "ChEBI"; . _:37425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-sulfidopropanoate"; "IUPAC" . _:37435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5NO2S"; "ChEBI"; . _:37445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2"; "ChEBI"; . _:37455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(C[S-])C([O-])=O"; "ChEBI"; . _:37465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UHFFFAOYSA-L"; "ChEBI"; . _:37475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine dianion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:37485, _:37495; "Gmelin:325859"; "1-carboxy-2-sulfanylethanaminium", "cysteinium"; "chebi_ontology"; "+1", "1-carboxy-2-mercaptoethanaminium", "122.028", "122.16716", "C3H8NO2S", "H2cys(+)", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1", "XUJNEKJLAYXESH-UHFFFAOYSA-O", "[NH3+]C(CS)C(O)=O", "cysteine cation"; "CHEBI:32458"; ; rdfs:label "cysteinium" . _:37485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:374a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325859"; rdfs:label "Gmelin" . _:374b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-sulfanylethanaminium"; "IUPAC"; . _:374c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteinium"; "JCBN" . _:374d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:374e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-mercaptoethanaminium"; "ChEBI" . _:374f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.028"; "ChEBI"; . _:37505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "122.16716"; "ChEBI"; . _:37515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO2S"; "ChEBI"; . _:37525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2cys(+)"; "IUPAC" . _:37535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1"; "ChEBI"; . _:37545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UHFFFAOYSA-O"; "ChEBI"; . _:37555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CS)C(O)=O"; "ChEBI"; . _:37565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:37575; "An aromatic amino-acid anion that is the conjugate base of phenylalanine, arising from deprotonation of the carboxy group."; "Gmelin:329083"; "phenylalaninate"; "chebi_ontology"; "-1", "164.071", "164.18120", "2-amino-3-phenylpropanoate", "C9H10NO2", "COLNVLDHVKWLRT-UHFFFAOYSA-M", "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p-1", "NC(Cc1ccccc1)C([O-])=O", "phenylalanine anion"; "CHEBI:32504"; ; rdfs:label "phenylalaninate" . _:37575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:329083"; rdfs:label "Gmelin" . _:37595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalaninate"; "IUPAC"; . _:375a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:375b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.071"; "ChEBI"; . _:375c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "164.18120"; "ChEBI"; . _:375d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-phenylpropanoate"; "IUPAC" . _:375e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H10NO2"; "ChEBI"; . _:375f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COLNVLDHVKWLRT-UHFFFAOYSA-M"; "ChEBI"; . _:37605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p-1"; "ChEBI"; . _:37615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1ccccc1)C([O-])=O"; "ChEBI"; . _:37625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalanine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:37635; "An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group."; "phenylalaninium"; "chebi_ontology"; "+1", "1-carboxy-2-phenylethanaminium", "166.087", "166.19710", "C9H12NO2", "COLNVLDHVKWLRT-UHFFFAOYSA-O", "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p+1", "[NH3+]C(Cc1ccccc1)C(O)=O", "phenylalanine cation"; "CHEBI:32505"; ; rdfs:label "phenylalaninium" . _:37635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalaninium"; "IUPAC"; . _:37655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:37665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-phenylethanaminium"; "IUPAC" . _:37675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "166.087"; "ChEBI"; . _:37685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "166.19710"; "ChEBI"; . _:37695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H12NO2"; "ChEBI"; . _:376a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COLNVLDHVKWLRT-UHFFFAOYSA-O"; "ChEBI"; . _:376b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p+1"; "ChEBI"; . _:376c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(Cc1ccccc1)C(O)=O"; "ChEBI"; . _:376d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylalanine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:376e5, _:376f5; "An alpha-amino-acid cation that is the conjugate acid of glycine, arising from protonation of the amino."; "Gmelin:323509"; "glycinium"; "chebi_ontology"; "+1", "76.040", "76.07458", "C2H6NO2", "DHMQDGOQFOQNFH-UHFFFAOYSA-O", "H2gly(+)", "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p+1", "NH3(+)-CH2-COOH", "[NH3+]CC(O)=O", "carboxymethanaminium", "glycine cation"; "CHEBI:32507"; ; rdfs:label "glycinium" . _:376e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:376f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323509"; rdfs:label "Gmelin" . _:37715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycinium"; "IUPAC"; . _:37725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:37735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.040"; "ChEBI"; . _:37745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.07458"; "ChEBI"; . _:37755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6NO2"; "ChEBI"; . _:37765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHMQDGOQFOQNFH-UHFFFAOYSA-O"; "ChEBI"; . _:37775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2gly(+)"; "IUPAC" . _:37785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p+1"; "ChEBI"; . _:37795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NH3(+)-CH2-COOH"; "IUPAC" . _:377a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CC(O)=O"; "ChEBI"; . _:377b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxymethanaminium"; "IUPAC" . _:377c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:377d5, _:377e5; "An alpha-amino-acid anion that is the conjugate base of glycine, arising from deprotonation of the carboxy group."; "Beilstein:1852023", "Gmelin:81890", "Reaxys:1852023", "UM-BBD_compID:c0559"; "glycinate"; "chebi_ontology"; "-1", "74.024", "74.05870", "C2H4NO2", "DHMQDGOQFOQNFH-UHFFFAOYSA-M", "H2N-CH2-COO(-)", "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p-1", "NCC([O-])=O", "aminoacetate", "gly(-)", "glycine anion"; "CHEBI:32508"; ; rdfs:label "glycinate" . _:377d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:377e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:377f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1852023"; rdfs:label "Beilstein" . _:37805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:81890"; rdfs:label "Gmelin" . _:37815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1852023"; rdfs:label "Reaxys" . _:37825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0559"; rdfs:label "UM-BBD" . _:37835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycinate"; "IUPAC"; . _:37845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:37855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:37865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.05870"; "ChEBI"; . _:37875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2"; "ChEBI"; . _:37885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHMQDGOQFOQNFH-UHFFFAOYSA-M"; "ChEBI"; . _:37895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N-CH2-COO(-)"; "IUPAC" . _:378a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/p-1"; "ChEBI"; . _:378b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCC([O-])=O"; "ChEBI"; . _:378c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoacetate"; "IUPAC" . _:378d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gly(-)"; "IUPAC" . _:378e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:378f5; "An alpha-amino-acid anion that is the conjugate base of lysine, arising from deprotonation of the carboxy group."; "Gmelin:815095"; "lysinate"; "chebi_ontology"; "-1", "145.098", "145.17970", "2,6-diaminohexanoate", "C6H13N2O2", "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p-1", "KDXKERNSBIXSRK-UHFFFAOYSA-M", "NCCCCC(N)C([O-])=O", "lys(-)", "lysine anion"; "CHEBI:32563"; ; rdfs:label "lysinate" . _:378f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:815095"; rdfs:label "Gmelin" . _:37915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysinate"; "IUPAC"; . _:37925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:37935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.098"; "ChEBI"; . _:37945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.17970"; "ChEBI"; . _:37955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,6-diaminohexanoate"; "IUPAC" . _:37965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13N2O2"; "ChEBI"; . _:37975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p-1"; "ChEBI"; . _:37985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDXKERNSBIXSRK-UHFFFAOYSA-M"; "ChEBI"; . _:37995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCCCC(N)C([O-])=O"; "ChEBI"; . _:379a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lys(-)"; "IUPAC" . _:379b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:379c5, _:379d5; "An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group."; "lysinium", "lysinium(1+)"; "chebi_ontology"; "+1", "147.113", "147.19558", "2,6-diammoniohexanoate", "C6H15N2O2", "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1", "KDXKERNSBIXSRK-UHFFFAOYSA-O", "[NH3+]CCCCC([NH3+])C([O-])=O", "lysine monocation"; "CHEBI:32564"; ; rdfs:label "lysinium(1+)" . _:379c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:379d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:379e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysinium"; "IUPAC"; . _:379f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysinium(1+)"; "JCBN" . _:37a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:37a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.113"; "ChEBI"; . _:37a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.19558"; "ChEBI"; . _:37a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,6-diammoniohexanoate"; "IUPAC" . _:37a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H15N2O2"; "ChEBI"; . _:37a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1"; "ChEBI"; . _:37a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDXKERNSBIXSRK-UHFFFAOYSA-O"; "ChEBI"; . _:37a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCCCC([NH3+])C([O-])=O"; "ChEBI"; . _:37a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysine monocation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:37a95; "An alpha-amino-acid cation obtained by protonation of both amino groups of lysine."; "lysinediium", "lysinium(2+)"; "chebi_ontology"; "+2", "1-carboxypentane-1,5-diaminium", "148.121", "148.20352", "C6H16N2O2", "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2", "KDXKERNSBIXSRK-UHFFFAOYSA-P", "[NH3+]CCCCC([NH3+])C(O)=O", "lysine dication"; "CHEBI:32565"; ; rdfs:label "lysinium(2+)" . _:37a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysinediium"; "IUPAC"; . _:37ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysinium(2+)"; "JCBN" . _:37ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:37ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxypentane-1,5-diaminium"; "IUPAC" . _:37ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.121"; "ChEBI"; . _:37af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.20352"; "ChEBI"; . _:37b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H16N2O2"; "ChEBI"; . _:37b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2"; "ChEBI"; . _:37b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDXKERNSBIXSRK-UHFFFAOYSA-P"; "ChEBI"; . _:37b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCCCC([NH3+])C(O)=O"; "ChEBI"; . _:37b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysine dication"; "JCBN" . a owl:Class; rdfs:subClassOf , , , _:37b55; "Beilstein:1842102", "CAS:555-60-2", "KEGG:C11164", "LINCS:LSM-2341"; "CCCP", "N'-(3-chlorophenyl)carbonohydrazonoyl dicyanide"; "chebi_ontology"; "(3-chlorophenyl)hydrazonomalononitrile", "0", "204.020", "204.61566", "C9H5ClN4", "Carbonyl cyanide m-chlorophenyl hydrazone", "Clc1cccc(NN=C(C#N)C#N)c1", "InChI=1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H", "UGTJLJZQQFGTJD-UHFFFAOYSA-N", "[(3-chlorophenyl)hydrazono]malononitrile", "[(3-chlorophenyl)hydrazono]propanedinitrile", "carbonylcyanide-3-chlorophenylhydrazone"; "CHEBI:3259"; ; rdfs:label "CCCP" . _:37b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1842102"; rdfs:label "ChemIDplus" . _:37b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:555-60-2"; rdfs:label "ChemIDplus" . _:37b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:555-60-2"; rdfs:label "KEGG COMPOUND" . _:37b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCP"; "KEGG_COMPOUND" . _:37ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-(3-chlorophenyl)carbonohydrazonoyl dicyanide"; "IUPAC"; . _:37bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3-chlorophenyl)hydrazonomalononitrile"; "ChemIDplus" . _:37bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:37bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.020"; "KEGG_COMPOUND"; . _:37be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.61566"; "ChEBI"; . _:37bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H5ClN4"; "KEGG_COMPOUND"; . _:37c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbonyl cyanide m-chlorophenyl hydrazone"; "KEGG_COMPOUND" . _:37c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Clc1cccc(NN=C(C#N)C#N)c1"; "ChEBI"; . _:37c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H"; "ChEBI"; . _:37c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UGTJLJZQQFGTJD-UHFFFAOYSA-N"; "ChEBI"; . _:37c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3-chlorophenyl)hydrazono]malononitrile"; "ChemIDplus" . _:37c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3-chlorophenyl)hydrazono]propanedinitrile"; "ChemIDplus" . _:37c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonylcyanide-3-chlorophenylhydrazone"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:37c75, _:37c85, _:37c95, _:37ca5, _:37cb5, _:37cc5; "A magnesium salt having sulfate as the counterion."; "CAS:7487-88-9", "DrugBank:DB00653", "PMID:8991630", "Reaxys:4208125", "colombos:MgSO4"; "magnesium sulfate"; "chebi_ontology"; "0", "119.937", "120.36860", "CSNNHWWHGAXBCP-UHFFFAOYSA-L", "InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2", "Magnesium sulfate (1:1)", "Magnesiumsulfat", "MgO4S", "MgSO4", "[Mg++].[O-]S([O-])(=O)=O", "magnesium sulfate anhydrous", "magnesium sulphate", "magnesium(II) sulfate"; "CHEBI:32599"; ; rdfs:label "magnesium sulfate" . _:37c75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37ca5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37cc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7487-88-9"; rdfs:label "ChemIDplus" . _:37ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7487-88-9"; rdfs:label "NIST Chemistry WebBook" . _:37cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8991630"; rdfs:label "Europe PMC" . _:37d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4208125"; rdfs:label "Reaxys" . _:37d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium sulfate"; "IUPAC"; . _:37d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:37d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.937"; "ChEBI"; . _:37d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.36860"; "ChEBI"; . _:37d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSNNHWWHGAXBCP-UHFFFAOYSA-L"; "ChEBI"; . _:37d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2"; "ChEBI"; . _:37d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Magnesium sulfate (1:1)"; "ChemIDplus" . _:37d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Magnesiumsulfat"; "ChEBI" . _:37d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MgO4S"; "ChEBI"; . _:37da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MgSO4"; "IUPAC" . _:37db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Mg++].[O-]S([O-])(=O)=O"; "ChEBI"; . _:37dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium sulfate anhydrous"; "ChemIDplus" . _:37dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium sulphate"; "NIST_Chemistry_WebBook" . _:37de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium(II) sulfate"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , ; "An acene that consists of four ortho-fused benzene rings in a rectilinear arrangement."; "Beilstein:1909299", "CAS:92-24-0", "Gmelin:306993", "PMID:11493061", "PMID:24655187", "Reaxys:1909299", "Wikipedia:Tetracene"; "tetracene"; "chebi_ontology"; "0", "2,3-benzanthracene", "228.094", "228.28788", "C18H12", "IFLREYGFSNHWGE-UHFFFAOYSA-N", "InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H", "benz[b]anthracene", "c1ccc2cc3cc4ccccc4cc3cc2c1", "naphthacene"; "CHEBI:32600"; ; rdfs:label "tetracene" . _:37df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1909299"; rdfs:label "Beilstein" . _:37e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:92-24-0"; rdfs:label "ChemIDplus" . _:37e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:92-24-0"; rdfs:label "NIST Chemistry WebBook" . _:37e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:306993"; rdfs:label "Gmelin" . _:37e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11493061"; rdfs:label "Europe PMC" . _:37e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24655187"; rdfs:label "Europe PMC" . _:37e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1909299"; rdfs:label "Reaxys" . _:37e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracene"; "IUPAC"; . _:37e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:37e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-benzanthracene"; "NIST_Chemistry_WebBook" . _:37e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "228.094"; "ChEBI"; . _:37ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "228.28788"; "ChEBI"; . _:37eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H12"; "ChEBI"; . _:37ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IFLREYGFSNHWGE-UHFFFAOYSA-N"; "ChEBI"; . _:37ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H12/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-12H"; "ChEBI"; . _:37ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benz[b]anthracene"; "NIST_Chemistry_WebBook" . _:37ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ccc2cc3cc4ccccc4cc3cc2c1"; "ChEBI"; . _:37f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthacene"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:37f15; "Gmelin:101585"; "isoleucinate"; "chebi_ontology"; "ile(-)", "isoleucine anion", "rel-(2R,3R)-2-amino-3-methylpentanoate"; "CHEBI:32612"; ; rdfs:label "isoleucinate" . _:37f15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101585"; rdfs:label "Gmelin" . _:37f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucinate"; "IUPAC"; . _:37f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ile(-)"; "IUPAC" . _:37f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucine anion"; "JCBN" . _:37f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R)-2-amino-3-methylpentanoate"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:37f75; "Gmelin:1651827"; "isoleucinium"; "chebi_ontology"; "H2ile(+)", "isoleucine cation", "rel-(1R,2R)-1-carboxy-2-methylbutan-1-aminium"; "CHEBI:32613"; ; rdfs:label "isoleucinium" . _:37f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1651827"; rdfs:label "Gmelin" . _:37f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucinium"; "IUPAC"; . _:37fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2ile(+)"; "IUPAC" . _:37fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucine cation"; "JCBN" . _:37fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(1R,2R)-1-carboxy-2-methylbutan-1-aminium"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:37fd5, _:37fe5, _:37ff5; "An alkane-alpha,omega-diammonium(2+) that is the dication of putrescine (1,4-butanediamine) arising from protonation of both primary amino groups; major species at pH 7.3."; "Gmelin:323413", "MetaCyc:PUTRESCINE"; "butane-1,4-bis(aminium)"; "chebi_ontology"; "+2", "90.116", "90.16740", "C4H14N2", "InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2/p+2", "KIDHWZJUCRJVML-UHFFFAOYSA-P", "[NH3+]CCCC[NH3+]", "butane-1,4-diaminium", "putrescine", "putrescinium dication", "putrescinium(2+)"; "CHEBI:326268"; ; rdfs:label "1,4-butanediammonium" . _:37fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:37ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323413"; rdfs:label "Gmelin" . _:38015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butane-1,4-bis(aminium)"; "IUPAC"; . _:38025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:38035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.116"; "ChEBI"; . _:38045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.16740"; "ChEBI"; . _:38055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H14N2"; "ChEBI"; . _:38065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2/p+2"; "ChEBI"; . _:38075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KIDHWZJUCRJVML-UHFFFAOYSA-P"; "ChEBI"; . _:38085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCCC[NH3+]"; "ChEBI"; . _:38095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butane-1,4-diaminium"; "IUPAC" . _:380a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "putrescine"; "UniProt" . _:380b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "putrescinium dication"; "ChEBI" . _:380c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "putrescinium(2+)"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:380d5; "An alpha-amino-acid anion that is the conjugate base of leucine, arising from deprotonation of the carboxy group."; "Reaxys:5245805"; "leucinate"; "chebi_ontology"; "-1", "130.087", "130.16502", "2-amino-4-methylpentanoate", "C6H12NO2", "CC(C)CC(N)C([O-])=O", "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1", "ROHFNLRQFUQHCH-UHFFFAOYSA-M", "leu(-)", "leucine anion"; "CHEBI:32627"; ; rdfs:label "leucinate" . _:380d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:380e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5245805"; rdfs:label "Reaxys" . _:380f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucinate"; "IUPAC"; . _:38105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.087"; "ChEBI"; . _:38125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.16502"; "ChEBI"; . _:38135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-methylpentanoate"; "IUPAC" . _:38145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12NO2"; "ChEBI"; . _:38155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)CC(N)C([O-])=O"; "ChEBI"; . _:38165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1"; "ChEBI"; . _:38175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ROHFNLRQFUQHCH-UHFFFAOYSA-M"; "ChEBI"; . _:38185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leu(-)"; "IUPAC" . _:38195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:381a5; "An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group."; "Gmelin:1651836"; "leucinium"; "chebi_ontology"; "+1", "1-carboxy-3-methylbutan-1-aminium", "132.102", "132.18090", "C6H14NO2", "CC(C)CC([NH3+])C(O)=O", "H2leu(+)", "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p+1", "ROHFNLRQFUQHCH-UHFFFAOYSA-O", "leucine cation"; "CHEBI:32628"; ; rdfs:label "leucinium" . _:381a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:381b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1651836"; rdfs:label "Gmelin" . _:381c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucinium"; "IUPAC"; . _:381d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:381e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-3-methylbutan-1-aminium"; "IUPAC" . _:381f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.102"; "ChEBI"; . _:38205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.18090"; "ChEBI"; . _:38215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H14NO2"; "ChEBI"; . _:38225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)CC([NH3+])C(O)=O"; "ChEBI"; . _:38235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2leu(+)"; "IUPAC" . _:38245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p+1"; "ChEBI"; . _:38255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ROHFNLRQFUQHCH-UHFFFAOYSA-O"; "ChEBI"; . _:38265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leucine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:38275, _:38285, _:38295, _:382a5, _:382b5; "The L-enantiomer of methioninate."; "Beilstein:4740675", "Gmelin:326566", "Reaxys:4740675"; "L-methioninate"; "chebi_ontology"; "(2S)-2-amino-4-(methylsulfanyl)butanoate", "-1", "148.043", "148.20444", "C5H10NO2S", "CSCC[C@H](N)C([O-])=O", "FFEARJCKVFRZRR-BYPYZUCNSA-M", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m0/s1", "L-methionine anion"; "CHEBI:32631"; ; rdfs:label "L-methioninate" . _:38275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:382a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:382b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:382c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4740675"; rdfs:label "Beilstein" . _:382d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326566"; rdfs:label "Gmelin" . _:382e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4740675"; rdfs:label "Reaxys" . _:382f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methioninate"; "IUPAC"; . _:38305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-4-(methylsulfanyl)butanoate"; "IUPAC" . _:38315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.043"; "ChEBI"; . _:38335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.20444"; "ChEBI"; . _:38345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10NO2S"; "ChEBI"; . _:38355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@H](N)C([O-])=O"; "ChEBI"; . _:38365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-BYPYZUCNSA-M"; "ChEBI"; . _:38375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m0/s1"; "ChEBI"; . _:38385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methionine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:38395, _:383a5, _:383b5, _:383c5; "The L-enantiomer of methioninium."; "Gmelin:1568767"; "L-methioninium"; "chebi_ontology"; "(1S)-1-carboxy-3-(methylsulfanyl)propan-1-aminium", "+1", "150.059", "150.22032", "C5H12NO2S", "CSCC[C@H]([NH3+])C(O)=O", "FFEARJCKVFRZRR-BYPYZUCNSA-O", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1/t4-/m0/s1", "L-methionine cation"; "CHEBI:32632"; ; rdfs:label "L-methioninium" . _:38395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:383a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:383b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:383c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:383d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1568767"; rdfs:label "Gmelin" . _:383e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methioninium"; "IUPAC"; . _:383f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxy-3-(methylsulfanyl)propan-1-aminium"; "IUPAC" . _:38405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.059"; "ChEBI"; . _:38425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.22032"; "ChEBI"; . _:38435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12NO2S"; "ChEBI"; . _:38445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@H]([NH3+])C(O)=O"; "ChEBI"; . _:38455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-BYPYZUCNSA-O"; "ChEBI"; . _:38465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1/t4-/m0/s1"; "ChEBI"; . _:38475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methionine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:38485, _:38495, _:384a5, _:384b5; "The D-enantiomer of methioninate."; "Gmelin:720123"; "D-methioninate"; "chebi_ontology"; "(2R)-2-amino-4-(methylsulfanyl)butanoate", "-1", "148.043", "148.20444", "C5H10NO2S", "CSCC[C@@H](N)C([O-])=O", "D-methionine anion", "FFEARJCKVFRZRR-SCSAIBSYSA-M", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m1/s1"; "CHEBI:32637"; ; rdfs:label "D-methioninate" . _:38485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:384a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:384b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:384c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:720123"; rdfs:label "Gmelin" . _:384d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methioninate"; "IUPAC"; . _:384e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-4-(methylsulfanyl)butanoate"; "IUPAC" . _:384f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.043"; "ChEBI"; . _:38515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.20444"; "ChEBI"; . _:38525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10NO2S"; "ChEBI"; . _:38535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@@H](N)C([O-])=O"; "ChEBI"; . _:38545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methionine anion"; "JCBN" . _:38555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-SCSAIBSYSA-M"; "ChEBI"; . _:38565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1/t4-/m1/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38575, _:38585, _:38595, _:385a5; "The D-enantiomer of methioninium."; "D-methioninium"; "chebi_ontology"; "(1R)-1-carboxy-3-(methylsulfanyl)propan-1-aminium", "+1", "150.059", "150.22032", "C5H12NO2S", "CSCC[C@@H]([NH3+])C(O)=O", "D-methionine cation", "FFEARJCKVFRZRR-SCSAIBSYSA-O", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1/t4-/m1/s1"; "CHEBI:32638"; ; rdfs:label "D-methioninium" . _:38575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:385a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:385b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methioninium"; "IUPAC"; . _:385c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxy-3-(methylsulfanyl)propan-1-aminium"; "IUPAC" . _:385d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:385e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.059"; "ChEBI"; . _:385f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.22032"; "ChEBI"; . _:38605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12NO2S"; "ChEBI"; . _:38615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@@H]([NH3+])C(O)=O"; "ChEBI"; . _:38625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methionine cation"; "JCBN" . _:38635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-SCSAIBSYSA-O"; "ChEBI"; . _:38645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1/t4-/m1/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:38655; "A sulfur-containing amino-acid anion that is the conjugate base of methionine, arising from deprotonation of the carboxy group."; "Beilstein:3937270", "Gmelin:326565", "Reaxys:3937270"; "methioninate"; "chebi_ontology"; "-1", "148.043", "148.20444", "2-amino-4-(methylsulfanyl)butanoate", "C5H10NO2S", "CSCCC(N)C([O-])=O", "FFEARJCKVFRZRR-UHFFFAOYSA-M", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1", "met(-)", "methionine anion"; "CHEBI:32644"; ; rdfs:label "methioninate" . _:38655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3937270"; rdfs:label "Beilstein" . _:38675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326565"; rdfs:label "Gmelin" . _:38685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3937270"; rdfs:label "Reaxys" . _:38695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methioninate"; "IUPAC"; . _:386a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:386b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.043"; "ChEBI"; . _:386c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.20444"; "ChEBI"; . _:386d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-(methylsulfanyl)butanoate"; "IUPAC" . _:386e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10NO2S"; "ChEBI"; . _:386f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCCC(N)C([O-])=O"; "ChEBI"; . _:38705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-UHFFFAOYSA-M"; "ChEBI"; . _:38715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p-1"; "ChEBI"; . _:38725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "met(-)"; "IUPAC" . _:38735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methionine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:38745; "A sulfur-containing amino-acid anion that is the conjugate acid of methionine, arising from protonation of the amino group."; "Gmelin:326567"; "methioninium"; "chebi_ontology"; "+1", "1-carboxy-3-(methylsulfanyl)propan-1-aminium", "150.059", "150.22032", "C5H12NO2S", "CSCCC([NH3+])C(O)=O", "FFEARJCKVFRZRR-UHFFFAOYSA-O", "H2met(+)", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1", "methionine cation"; "CHEBI:32646"; ; rdfs:label "methioninium" . _:38745 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326567"; rdfs:label "Gmelin" . _:38765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methioninium"; "IUPAC"; . _:38775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-3-(methylsulfanyl)propan-1-aminium"; "IUPAC" . _:38795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.059"; "ChEBI"; . _:387a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.22032"; "ChEBI"; . _:387b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12NO2S"; "ChEBI"; . _:387c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCCC([NH3+])C(O)=O"; "ChEBI"; . _:387d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-UHFFFAOYSA-O"; "ChEBI"; . _:387e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2met(+)"; "IUPAC" . _:387f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/p+1"; "ChEBI"; . _:38805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methionine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:38815, _:38825; "An optically active form of asparaginate having L-configuration."; "Beilstein:6115348", "Gmelin:327371", "HMDB:HMDB00168", "Reaxys:6115348"; "L-asparaginate"; "chebi_ontology"; "(2S)-2,4-diamino-4-oxobutanoate", "-1", "131.046", "131.11006", "C4H7N2O3", "DCXYFEDJOCDNAF-REOHCLBHSA-M", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1/t2-/m0/s1", "L-asparagine anion", "N[C@@H](CC(N)=O)C([O-])=O"; "CHEBI:32650"; ; rdfs:label "L-asparaginate" . _:38815 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6115348"; rdfs:label "Beilstein" . _:38845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:327371"; rdfs:label "Gmelin" . _:38855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:6115348"; rdfs:label "Reaxys" . _:38865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparaginate"; "IUPAC"; . _:38875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,4-diamino-4-oxobutanoate"; "IUPAC" . _:38885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.046"; "ChEBI"; . _:388a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.11006"; "ChEBI"; . _:388b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7N2O3"; "ChEBI"; . _:388c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-REOHCLBHSA-M"; "ChEBI"; . _:388d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1/t2-/m0/s1"; "ChEBI"; . _:388e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparagine anion"; "JCBN" . _:388f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CC(N)=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38905, _:38915; "L-asparaginium"; "chebi_ontology"; "(1S)-3-amino-1-carboxy-3-oxopropan-1-aminium", "+1", "133.061", "133.12594", "C4H9N2O3", "DCXYFEDJOCDNAF-REOHCLBHSA-O", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m0/s1", "L-asparagine cation", "NC(=O)C[C@H]([NH3+])C(O)=O"; "CHEBI:32651"; ; rdfs:label "L-asparaginium" . _:38905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparaginium"; "IUPAC"; . _:38935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-3-amino-1-carboxy-3-oxopropan-1-aminium"; "IUPAC" . _:38945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.061"; "ChEBI"; . _:38965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.12594"; "ChEBI"; . _:38975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9N2O3"; "ChEBI"; . _:38985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-REOHCLBHSA-O"; "ChEBI"; . _:38995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m0/s1"; "ChEBI"; . _:389a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparagine cation"; "JCBN" . _:389b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)C[C@H]([NH3+])C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:389c5, _:389d5; "Gmelin:533547"; "D-asparaginate"; "chebi_ontology"; "(2R)-2,4-diamino-4-oxobutanoate", "-1", "131.046", "131.11006", "C4H7N2O3", "D-asparagine anion", "DCXYFEDJOCDNAF-UWTATZPHSA-M", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1/t2-/m1/s1", "N[C@H](CC(N)=O)C([O-])=O"; "CHEBI:32656"; ; rdfs:label "D-asparaginate" . _:389c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:389d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:389e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:533547"; rdfs:label "Gmelin" . _:389f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparaginate"; "IUPAC"; . _:38a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,4-diamino-4-oxobutanoate"; "IUPAC" . _:38a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.046"; "ChEBI"; . _:38a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.11006"; "ChEBI"; . _:38a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7N2O3"; "ChEBI"; . _:38a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparagine anion"; "JCBN" . _:38a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UWTATZPHSA-M"; "ChEBI"; . _:38a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1/t2-/m1/s1"; "ChEBI"; . _:38a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CC(N)=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38a95, _:38aa5; "D-asparaginium"; "chebi_ontology"; "(1R)-3-amino-1-carboxy-3-oxopropan-1-aminium", "+1", "133.061", "133.12594", "C4H9N2O3", "D-asparagine cation", "DCXYFEDJOCDNAF-UWTATZPHSA-O", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m1/s1", "NC(=O)C[C@@H]([NH3+])C(O)=O"; "CHEBI:32657"; ; rdfs:label "D-asparaginium" . _:38a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38aa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparaginium"; "IUPAC"; . _:38ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-3-amino-1-carboxy-3-oxopropan-1-aminium"; "IUPAC" . _:38ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.061"; "ChEBI"; . _:38af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.12594"; "ChEBI"; . _:38b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9N2O3"; "ChEBI"; . _:38b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparagine cation"; "JCBN" . _:38b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UWTATZPHSA-O"; "ChEBI"; . _:38b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m1/s1"; "ChEBI"; . _:38b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)C[C@@H]([NH3+])C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38b55; "An alpha-amino-acid anion that is the conjugate base of asparagine, arising from deprotonation of the carboxy group."; "Gmelin:327370"; "asparaginate"; "chebi_ontology"; "-1", "131.046", "131.11006", "2,4-diamino-4-oxobutanoate", "C4H7N2O3", "DCXYFEDJOCDNAF-UHFFFAOYSA-M", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1", "NC(CC(N)=O)C([O-])=O", "asp(-)", "asparagine anion"; "CHEBI:32660"; ; rdfs:label "asparaginate" . _:38b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:327370"; rdfs:label "Gmelin" . _:38b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparaginate"; "IUPAC"; . _:38b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.046"; "ChEBI"; . _:38ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.11006"; "ChEBI"; . _:38bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-diamino-4-oxobutanoate"; "IUPAC" . _:38bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7N2O3"; "ChEBI"; . _:38bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UHFFFAOYSA-M"; "ChEBI"; . _:38be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p-1"; "ChEBI"; . _:38bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CC(N)=O)C([O-])=O"; "ChEBI"; . _:38c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asp(-)"; "IUPAC" . _:38c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparagine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:38c25; "asparaginium"; "chebi_ontology"; "+1", "133.061", "133.12594", "3-amino-1-carboxy-3-oxopropan-1-aminium", "C4H9N2O3", "DCXYFEDJOCDNAF-UHFFFAOYSA-O", "H2asp(+)", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1", "NC(=O)CC([NH3+])C(O)=O", "asparagine cation"; "CHEBI:32661"; ; rdfs:label "asparaginium" . _:38c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparaginium"; "IUPAC"; . _:38c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.061"; "ChEBI"; . _:38c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.12594"; "ChEBI"; . _:38c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-amino-1-carboxy-3-oxopropan-1-aminium"; "IUPAC" . _:38c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9N2O3"; "ChEBI"; . _:38c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UHFFFAOYSA-O"; "ChEBI"; . _:38ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2asp(+)"; "IUPAC" . _:38cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1"; "ChEBI"; . _:38cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)CC([NH3+])C(O)=O"; "ChEBI"; . _:38cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparagine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:38ce5, _:38cf5; "An optically active form of glutaminate having L-configuration."; "Gmelin:327924"; "L-glutaminate"; "chebi_ontology"; "(2S)-2,5-diamino-5-oxopentanoate", "-1", "145.061", "145.13664", "C5H9N2O3", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1/t3-/m0/s1", "L-glutamine anion", "N[C@@H](CCC(N)=O)C([O-])=O", "ZDXPYRJPNDTMRX-VKHMYHEASA-M"; "CHEBI:32665"; ; rdfs:label "L-glutaminate" . _:38ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:327924"; rdfs:label "Gmelin" . _:38d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutaminate"; "IUPAC"; . _:38d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,5-diamino-5-oxopentanoate"; "IUPAC" . _:38d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.061"; "ChEBI"; . _:38d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.13664"; "ChEBI"; . _:38d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9N2O3"; "ChEBI"; . _:38d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1/t3-/m0/s1"; "ChEBI"; . _:38d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutamine anion"; "JCBN" . _:38d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCC(N)=O)C([O-])=O"; "ChEBI"; . _:38da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-VKHMYHEASA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38db5, _:38dc5; "An optically active form of glutaminium having L-configuration."; "L-glutaminium"; "chebi_ontology"; "(1S)-4-amino-1-carboxy-4-oxobutan-1-aminium", "+1", "147.077", "147.15252", "C5H11N2O3", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1/t3-/m0/s1", "L-glutamine cation", "NC(=O)CC[C@H]([NH3+])C(O)=O", "ZDXPYRJPNDTMRX-VKHMYHEASA-O"; "CHEBI:32666"; ; rdfs:label "L-glutaminium" . _:38db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38dc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutaminium"; "IUPAC"; . _:38de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-4-amino-1-carboxy-4-oxobutan-1-aminium"; "IUPAC" . _:38df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.077"; "ChEBI"; . _:38e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.15252"; "ChEBI"; . _:38e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11N2O3"; "ChEBI"; . _:38e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1/t3-/m0/s1"; "ChEBI"; . _:38e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutamine cation"; "JCBN" . _:38e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)CC[C@H]([NH3+])C(O)=O"; "ChEBI"; . _:38e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-VKHMYHEASA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38e75, _:38e85; "An optically active form of glutaminate having D-configuration."; "Gmelin:1342585"; "D-glutaminate"; "chebi_ontology"; "(2R)-2,5-diamino-5-oxopentanoate", "-1", "145.061", "145.13664", "C5H9N2O3", "D-glutamine anion", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1/t3-/m1/s1", "N[C@H](CCC(N)=O)C([O-])=O", "ZDXPYRJPNDTMRX-GSVOUGTGSA-M"; "CHEBI:32672"; ; rdfs:label "D-glutaminate" . _:38e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1342585"; rdfs:label "Gmelin" . _:38ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glutaminate"; "IUPAC"; . _:38eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,5-diamino-5-oxopentanoate"; "IUPAC" . _:38ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:38ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.061"; "ChEBI"; . _:38ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.13664"; "ChEBI"; . _:38ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9N2O3"; "ChEBI"; . _:38f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glutamine anion"; "JCBN" . _:38f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1/t3-/m1/s1"; "ChEBI"; . _:38f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CCC(N)=O)C([O-])=O"; "ChEBI"; . _:38f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-GSVOUGTGSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:38f45, _:38f55; "An optically active form of glutaminium having D-configuration."; "D-glutaminium"; "chebi_ontology"; "(1R)-4-amino-1-carboxy-4-oxobutan-1-aminium", "+1", "147.077", "147.15252", "C5H11N2O3", "D-glutamine cation", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1/t3-/m1/s1", "NC(=O)CC[C@@H]([NH3+])C(O)=O", "ZDXPYRJPNDTMRX-GSVOUGTGSA-O"; "CHEBI:32673"; ; rdfs:label "D-glutaminium" . _:38f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:38f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glutaminium"; "IUPAC"; . _:38f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-4-amino-1-carboxy-4-oxobutan-1-aminium"; "IUPAC" . _:38f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:38f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.077"; "ChEBI"; . _:38fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.15252"; "ChEBI"; . _:38fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11N2O3"; "ChEBI"; . _:38fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glutamine cation"; "JCBN" . _:38fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1/t3-/m1/s1"; "ChEBI"; . _:38fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)CC[C@@H]([NH3+])C(O)=O"; "ChEBI"; . _:38ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-GSVOUGTGSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39005; "An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group."; "Gmelin:464703"; "glutaminate"; "chebi_ontology"; "-1", "145.061" . _:39005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "145.13664", "2,5-diamino-5-oxopentanoate", "C5H9N2O3", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1", "NC(CCC(N)=O)C([O-])=O", "ZDXPYRJPNDTMRX-UHFFFAOYSA-M", "gln(-)", "glutamine anion"; "CHEBI:32678"; ; rdfs:label "glutaminate" . _:39015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:464703"; rdfs:label "Gmelin" . _:39025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutaminate"; "IUPAC"; . _:39035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.061"; "ChEBI"; . _:39055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "145.13664"; "ChEBI"; . _:39065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,5-diamino-5-oxopentanoate"; "IUPAC" . _:39075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9N2O3"; "ChEBI"; . _:39085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p-1"; "ChEBI"; . _:39095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCC(N)=O)C([O-])=O"; "ChEBI"; . _:390a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-UHFFFAOYSA-M"; "ChEBI"; . _:390b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gln(-)"; "IUPAC" . _:390c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:390d5; "An alpha-amino-acid cation that is the conjugate acid of glutamine, arising from protonation of the amino group."; "glutaminium"; "chebi_ontology"; "+1", "147.077", "147.15252", "4-amino-1-carboxy-4-oxobutan-1-aminium", "C5H11N2O3", "H2gln(+)", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1", "NC(=O)CCC([NH3+])C(O)=O", "ZDXPYRJPNDTMRX-UHFFFAOYSA-O", "glutamine cation"; "CHEBI:32679"; ; rdfs:label "glutaminium" . _:390d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:390e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutaminium"; "IUPAC"; . _:390f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.077"; "ChEBI"; . _:39115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.15252"; "ChEBI"; . _:39125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-amino-1-carboxy-4-oxobutan-1-aminium"; "IUPAC" . _:39135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11N2O3"; "ChEBI"; . _:39145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2gln(+)"; "IUPAC" . _:39155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/p+1"; "ChEBI"; . _:39165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)CCC([NH3+])C(O)=O"; "ChEBI"; . _:39175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-UHFFFAOYSA-O"; "ChEBI"; . _:39185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:39195, _:391a5; "An L-alpha-amino acid anion that is the conjugate base of L-arginine; obtained by deprotonation of the carboxy group."; "Beilstein:4745004", "Gmelin:329320"; "L-argininate"; "chebi_ontology"; "(2S)-2-amino-5-(carbamimidamido)pentanoate", "(2S)-2-amino-5-guanidinopentanoate", "-1", "173.104", "173.19318", "C6H13N4O2", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1/t4-/m0/s1", "L-arginine anion", "N[C@@H](CCCNC(N)=N)C([O-])=O", "ODKSFYDXXFIFQN-BYPYZUCNSA-M"; "CHEBI:32681"; ; rdfs:label "L-argininate" . _:39195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:391a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:391b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4745004"; rdfs:label "Beilstein" . _:391c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:329320"; rdfs:label "Gmelin" . _:391d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-argininate"; "IUPAC"; . _:391e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-(carbamimidamido)pentanoate"; "IUPAC" . _:391f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-guanidinopentanoate"; "JCBN" . _:39205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.104"; "ChEBI"; . _:39225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.19318"; "ChEBI"; . _:39235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13N4O2"; "ChEBI"; . _:39245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1/t4-/m0/s1"; "ChEBI"; . _:39255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine anion"; "JCBN" . _:39265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCCNC(N)=N)C([O-])=O"; "ChEBI"; . _:39275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-BYPYZUCNSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39285, _:39295, _:392a5, _:392b5, _:392c5; "The L-enantiomer of argininium(1+)."; "CHEBI:133495"; "Gmelin:1345601"; "(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate", "L-argininium", "L-argininium(1+)"; "chebi_ontology"; "(2S)-2-amino-5-(carbamimidamido)pentanoate", "(2S)-2-amino-5-guanidinopentanoate", "(2S)-2-ammonio-5-guanidiniopentanoate", "+1", "175.120", "175.20906", "C6H15N4O2", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1", "L-arginine", "L-arginine cation", "L-arginine monocation", "NC(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O", "ODKSFYDXXFIFQN-BYPYZUCNSA-O", "arginine(1+)"; "CHEBI:32682"; ; rdfs:label "L-argininium(1+)" . _:39285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:392a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:392b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:392c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:392d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1345601"; rdfs:label "Gmelin" . _:392e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate"; "IUPAC"; . _:392f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-argininium"; "IUPAC"; . _:39305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-argininium(1+)"; "JCBN" . _:39315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-(carbamimidamido)pentanoate"; "ChEBI" . _:39325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-5-guanidinopentanoate"; "JCBN" . _:39335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-5-guanidiniopentanoate"; "JCBN" . _:39345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.120"; "ChEBI"; . _:39365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.20906"; "ChEBI"; . _:39375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H15N4O2"; "ChEBI"; . _:39385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1"; "ChEBI"; . _:39395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine"; "ChEBI" . _:393a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine"; "UniProt" . _:393b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine cation"; "ChEBI" . _:393c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine monocation"; "JCBN" . _:393d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:393e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-BYPYZUCNSA-O"; "ChEBI"; . _:393f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine(1+)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:39405, _:39415; "Beilstein:4745613"; "L-argininediium", "L-argininium(2+)"; "chebi_ontology"; "+2", "176.127", "176.21700", "C6H16N4O2", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m0/s1", "L-arginine dication", "NC(=[NH2+])NCCC[C@H]([NH3+])C(O)=O", "ODKSFYDXXFIFQN-BYPYZUCNSA-P", "[(1S)-1-carboxy-4-guanidiniobutyl]ammonium"; "CHEBI:32683"; ; rdfs:label "L-argininium(2+)" . _:39405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4745613"; rdfs:label "Beilstein" . _:39435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-argininediium"; "IUPAC"; . _:39445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-argininium(2+)"; "JCBN" . _:39455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:39465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.127"; "ChEBI"; . _:39475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.21700"; "ChEBI"; . _:39485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H16N4O2"; "ChEBI"; . _:39495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m0/s1"; "ChEBI"; . _:394a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine dication"; "JCBN" . _:394b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCC[C@H]([NH3+])C(O)=O"; "ChEBI"; . _:394c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-BYPYZUCNSA-P"; "ChEBI"; . _:394d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(1S)-1-carboxy-4-guanidiniobutyl]ammonium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:394e5, _:394f5; "D-argininate"; "chebi_ontology"; "(2R)-2-amino-5-(carbamimidamido)pentanoate", "(2R)-2-amino-5-guanidinopentanoate", "-1", "173.104", "173.19318", "C6H13N4O2", "D-arginine anion", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1/t4-/m1/s1", "N[C@H](CCCNC(N)=N)C([O-])=O", "ODKSFYDXXFIFQN-SCSAIBSYSA-M"; "CHEBI:32688"; ; rdfs:label "D-argininate" . _:394e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:394f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-argininate"; "IUPAC"; . _:39515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-5-(carbamimidamido)pentanoate"; "IUPAC" . _:39525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-5-guanidinopentanoate"; "JCBN" . _:39535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.104"; "ChEBI"; . _:39555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.19318"; "ChEBI"; . _:39565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13N4O2"; "ChEBI"; . _:39575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arginine anion"; "JCBN" . _:39585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1/t4-/m1/s1"; "ChEBI"; . _:39595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CCCNC(N)=N)C([O-])=O"; "ChEBI"; . _:395a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-SCSAIBSYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:395b5, _:395c5, _:395d5, _:395e5; "The D-enantiomer of argininium(1+)."; "Gmelin:1345600", "MetaCyc:CPD-220"; "D-argininium", "D-argininium(1+)"; "chebi_ontology"; "(2R)-2-ammonio-5-guanidiniopentanoate", "+1", "175.120", "175.20906", "C6H15N4O2", "D-arginine", "D-arginine monocation", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1", "NC(=[NH2+])NCCC[C@@H]([NH3+])C([O-])=O", "ODKSFYDXXFIFQN-SCSAIBSYSA-O"; "CHEBI:32689"; ; rdfs:label "D-argininium(1+)" . _:395b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:395c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:395d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:395e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:395f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1345600"; rdfs:label "Gmelin" . _:39605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-argininium"; "IUPAC"; . _:39615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-argininium(1+)"; "JCBN" . _:39625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-5-guanidiniopentanoate"; "JCBN" . _:39635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.120"; "ChEBI"; . _:39655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.20906"; "ChEBI"; . _:39665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H15N4O2"; "ChEBI"; . _:39675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arginine"; "UniProt" . _:39685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arginine monocation"; "JCBN" . _:39695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1"; "ChEBI"; . _:396a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCC[C@@H]([NH3+])C([O-])=O"; "ChEBI"; . _:396b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-SCSAIBSYSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:396c5, _:396d5; "D-argininediium", "D-argininium(2+)"; "chebi_ontology"; "+2", "176.127", "176.21700", "C6H16N4O2", "D-arginine dication", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m1/s1", "NC(=[NH2+])NCCC[C@@H]([NH3+])C(O)=O", "ODKSFYDXXFIFQN-SCSAIBSYSA-P", "[(1R)-1-carboxy-4-guanidiniobutyl]ammonium"; "CHEBI:32690"; ; rdfs:label "D-argininium(2+)" . _:396c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:396d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:396e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-argininediium"; "IUPAC"; . _:396f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-argininium(2+)"; "JCBN" . _:39705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:39715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.127"; "ChEBI"; . _:39725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.21700"; "ChEBI"; . _:39735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H16N4O2"; "ChEBI"; . _:39745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-arginine dication"; "JCBN" . _:39755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m1/s1"; "ChEBI"; . _:39765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCC[C@@H]([NH3+])C(O)=O"; "ChEBI"; . _:39775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-SCSAIBSYSA-P"; "ChEBI"; . _:39785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(1R)-1-carboxy-4-guanidiniobutyl]ammonium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:39795; "Gmelin:603497"; "argininate"; "chebi_ontology"; "-1", "173.104", "173.19318", "2-amino-5-(carbamimidamido)pentanoate", "2-amino-5-guanidinopentanoate", "C6H13N4O2", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1", "NC(CCCNC(N)=N)C([O-])=O", "ODKSFYDXXFIFQN-UHFFFAOYSA-M", "arg(-)", "arginine anion"; "CHEBI:32695"; ; rdfs:label "argininate" . _:39795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:397a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:603497"; rdfs:label "Gmelin" . _:397b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argininate"; "IUPAC"; . _:397c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:397d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.104"; "ChEBI"; . _:397e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.19318"; "ChEBI"; . _:397f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-5-(carbamimidamido)pentanoate"; "IUPAC" . _:39805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-5-guanidinopentanoate"; "JCBN" . _:39815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13N4O2"; "ChEBI"; . _:39825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1"; "ChEBI"; . _:39835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCCNC(N)=N)C([O-])=O"; "ChEBI"; . _:39845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-UHFFFAOYSA-M"; "ChEBI"; . _:39855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arg(-)"; "IUPAC" . _:39865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:39875, _:39885; "Gmelin:1345599"; "argininium", "argininium(1+)"; "chebi_ontology"; "+1", "175.120", "175.20906", "2-ammonio-5-guanidiniopentanoate", "C6H15N4O2", "H2arg(+)", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1", "NC(=[NH2+])NCCCC([NH3+])C([O-])=O", "ODKSFYDXXFIFQN-UHFFFAOYSA-O", "arginine", "arginine monocation"; "CHEBI:32696"; ; rdfs:label "argininium(1+)" . _:39875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1345599"; rdfs:label "Gmelin" . _:398a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argininium"; "IUPAC"; . _:398b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argininium(1+)"; "JCBN" . _:398c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:398d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.120"; "ChEBI"; . _:398e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.20906"; "ChEBI"; . _:398f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-5-guanidiniopentanoate"; "JCBN" . _:39905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H15N4O2"; "ChEBI"; . _:39915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2arg(+)"; "IUPAC" . _:39925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1"; "ChEBI"; . _:39935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCCC([NH3+])C([O-])=O"; "ChEBI"; . _:39945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-UHFFFAOYSA-O"; "ChEBI"; . _:39955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine"; "UniProt" . _:39965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine monocation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:39975; "argininediium", "argininium(2+)"; "chebi_ontology"; "(1-carboxy-4-guanidiniobutyl)ammonium", "+2", "176.127", "176.21700", "C6H16N4O2", "H3arg(2+)", "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2", "NC(=[NH2+])NCCCC([NH3+])C(O)=O", "ODKSFYDXXFIFQN-UHFFFAOYSA-P", "arginine dication"; "CHEBI:32697"; ; rdfs:label "argininium(2+)" . _:39975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argininediium"; "IUPAC"; . _:39995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "argininium(2+)"; "JCBN" . _:399a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1-carboxy-4-guanidiniobutyl)ammonium"; "ChEBI" . _:399b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:399c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.127"; "ChEBI"; . _:399d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.21700"; "ChEBI"; . _:399e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H16N4O2"; "ChEBI"; . _:399f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3arg(2+)"; "IUPAC" . _:39a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2"; "ChEBI"; . _:39a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=[NH2+])NCCCC([NH3+])C(O)=O"; "ChEBI"; . _:39a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ODKSFYDXXFIFQN-UHFFFAOYSA-P"; "ChEBI"; . _:39a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine dication"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:39a45, _:39a55, _:39a65, _:39a75; "The L-enantiomer of tryptophanate."; "Beilstein:4144998", "Gmelin:331343"; "L-tryptophanate"; "chebi_ontology"; "(2S)-2-amino-3-(1H-indol-3-yl)propanoate", "-1", "203.082", "203.21732", "C11H11N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1/t9-/m0/s1", "L-tryptophan anion", "N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O", "QIVBCDIJIAJPQS-VIFPVBQESA-M"; "CHEBI:32702"; ; rdfs:label "L-tryptophanate" . _:39a45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39a55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39a65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39a75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4144998"; rdfs:label "Beilstein" . _:39a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:331343"; rdfs:label "Gmelin" . _:39aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophanate"; "IUPAC"; . _:39ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-(1H-indol-3-yl)propanoate"; "IUPAC" . _:39ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.082"; "ChEBI"; . _:39ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.21732"; "ChEBI"; . _:39af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H11N2O2"; "ChEBI"; . _:39b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1/t9-/m0/s1"; "ChEBI"; . _:39b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophan anion"; "JCBN" . _:39b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . _:39b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-VIFPVBQESA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39b45, _:39b55, _:39b65, _:39b75; "The L-enantiomer of tryptophanium."; "L-tryptophanium"; "chebi_ontology"; "(1S)-1-carboxy-2-(1H-indol-3-yl)ethanaminium", "+1", "205.098", "205.23320", "C11H13N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1/t9-/m0/s1", "L-tryptophan cation", "QIVBCDIJIAJPQS-VIFPVBQESA-O", "[NH3+][C@@H](Cc1c[nH]c2ccccc12)C(O)=O"; "CHEBI:32704"; ; rdfs:label "L-tryptophanium" . _:39b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophanium"; "IUPAC"; . _:39b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxy-2-(1H-indol-3-yl)ethanaminium"; "IUPAC" . _:39ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.098"; "ChEBI"; . _:39bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.23320"; "ChEBI"; . _:39bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H13N2O2"; "ChEBI"; . _:39be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1/t9-/m0/s1"; "ChEBI"; . _:39bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophan cation"; "JCBN" . _:39c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-VIFPVBQESA-O"; "ChEBI"; . _:39c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39c25, _:39c35, _:39c45; "The D-enantiomer of tryptophanate."; "Beilstein:6847890", "Gmelin:331344"; "D-tryptophanate"; "chebi_ontology"; "(2R)-2-amino-3-(1H-indol-3-yl)propanoate", "-1", "203.082", "203.21732", "C11H11N2O2", "D-tryptophan anion", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1/t9-/m1/s1", "N[C@H](Cc1c[nH]c2ccccc12)C([O-])=O", "QIVBCDIJIAJPQS-SECBINFHSA-M"; "CHEBI:32716"; ; rdfs:label "D-tryptophanate" . _:39c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6847890"; rdfs:label "Beilstein" . _:39c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:331344"; rdfs:label "Gmelin" . _:39c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophanate"; "IUPAC"; . _:39c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-(1H-indol-3-yl)propanoate"; "IUPAC" . _:39c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.082"; "ChEBI"; . _:39cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.21732"; "ChEBI"; . _:39cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H11N2O2"; "ChEBI"; . _:39cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophan anion"; "JCBN" . _:39ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1/t9-/m1/s1"; "ChEBI"; . _:39cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . _:39d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-SECBINFHSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39d15, _:39d25, _:39d35; "The D-enantiomer of tryptophanium."; "D-tryptophanium"; "chebi_ontology"; "(1R)-1-carboxy-2-(1H-indol-3-yl)ethanaminium", "+1", "205.098", "205.23320", "C11H13N2O2", "D-tryptophan cation", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1/t9-/m1/s1", "QIVBCDIJIAJPQS-SECBINFHSA-O", "[NH3+][C@H](Cc1c[nH]c2ccccc12)C(O)=O"; "CHEBI:32717"; ; rdfs:label "D-tryptophanium" . _:39d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophanium"; "IUPAC"; . _:39d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxy-2-(1H-indol-3-yl)ethanaminium"; "IUPAC" . _:39d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.098"; "ChEBI"; . _:39d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.23320"; "ChEBI"; . _:39d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H13N2O2"; "ChEBI"; . _:39da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophan cation"; "JCBN" . _:39db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1/t9-/m1/s1"; "ChEBI"; . _:39dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-SECBINFHSA-O"; "ChEBI"; . _:39dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:39de5; "An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group."; "Beilstein:4144997", "Gmelin:331342", "Reaxys:4144998"; "tryptophanate"; "chebi_ontology"; "-1", "2-amino-3-(1H-indol-3-yl)propanoate", "203.082", "203.21732", "C11H11N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1", "NC(Cc1c[nH]c2ccccc12)C([O-])=O", "QIVBCDIJIAJPQS-UHFFFAOYSA-M", "trp(-)", "tryptophan anion"; "CHEBI:32727"; ; rdfs:label "tryptophanate" . _:39de5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4144997"; rdfs:label "Beilstein" . _:39e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:331342"; rdfs:label "Gmelin" . _:39e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4144998"; rdfs:label "Reaxys" . _:39e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophanate"; "IUPAC"; . _:39e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:39e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-(1H-indol-3-yl)propanoate"; "IUPAC" . _:39e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.082"; "ChEBI"; . _:39e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "203.21732"; "ChEBI"; . _:39e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H11N2O2"; "ChEBI"; . _:39e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p-1"; "ChEBI"; . _:39e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . _:39ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-UHFFFAOYSA-M"; "ChEBI"; . _:39eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trp(-)"; "IUPAC" . _:39ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:39ed5; "An alpha-amino-acid cation that is the conjugate acid of tryptophan, arising from protonation of the alpha-amino group."; "tryptophanium"; "chebi_ontology"; "+1", "1-carboxy-2-(1H-indol-3-yl)ethanaminium", "205.098", "205.23320", "C11H13N2O2", "Htrp(+)", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1", "QIVBCDIJIAJPQS-UHFFFAOYSA-O", "[NH3+]C(Cc1c[nH]c2ccccc12)C(O)=O", "tryptophan cation"; "CHEBI:32728"; ; rdfs:label "tryptophanium" . _:39ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophanium"; "IUPAC"; . _:39ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:39f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-(1H-indol-3-yl)ethanaminium"; "IUPAC" . _:39f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.098"; "ChEBI"; . _:39f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.23320"; "ChEBI"; . _:39f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H13N2O2"; "ChEBI"; . _:39f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Htrp(+)"; "IUPAC" . _:39f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/p+1"; "ChEBI"; . _:39f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-UHFFFAOYSA-O"; "ChEBI"; . _:39f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(Cc1c[nH]c2ccccc12)C(O)=O"; "ChEBI"; . _:39f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:39f95, _:39fa5; "An alpha-amino-acid anion that is the conjugate base of tyrosine, arising from deprotonation of the carboxy group."; "Beilstein:3548387", "Beilstein:4139515", "Gmelin:329372"; "hydrogen tyrosinate", "tyrosinate(1-)"; "chebi_ontology"; "-1", "180.066", "180.18064", "2-amino-3-(4-hydroxyphenyl)propanoate", "C9H10NO3", "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-1", "NC(Cc1ccc(O)cc1)C([O-])=O", "OUYCCCASQSFEME-UHFFFAOYSA-M", "tyrosine anion"; "CHEBI:32784"; ; rdfs:label "tyrosinate(1-)" . _:39f95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39fa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:39fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3548387"; rdfs:label "Beilstein" . _:39fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4139515"; rdfs:label "Beilstein" . _:39fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:329372"; rdfs:label "Gmelin" . _:39fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen tyrosinate"; "IUPAC"; . _:39ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosinate(1-)"; "JCBN" . _:3a005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.066"; "ChEBI"; . _:3a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "180.18064"; "ChEBI"; . _:3a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-(4-hydroxyphenyl)propanoate"; "IUPAC" . _:3a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H10NO3"; "ChEBI"; . _:3a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-1"; "ChEBI"; . _:3a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1ccc(O)cc1)C([O-])=O"; "ChEBI"; . _:3a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OUYCCCASQSFEME-UHFFFAOYSA-M"; "ChEBI"; . _:3a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3a095; "tyrosinate", "tyrosinate(2-)"; "chebi_ontology"; "-2", "179.058", "179.17270", "2-amino-3-(4-oxidophenyl)propanoate", "C9H9NO3", "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-2", "NC(Cc1ccc([O-])cc1)C([O-])=O", "OUYCCCASQSFEME-UHFFFAOYSA-L", "tyrosine dianion"; "CHEBI:32785"; ; rdfs:label "tyrosinate(2-)" . _:3a095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosinate"; "IUPAC"; . _:3a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosinate(2-)"; "JCBN" . _:3a0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:3a0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "179.058"; "ChEBI"; . _:3a0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "179.17270"; "ChEBI"; . _:3a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-(4-oxidophenyl)propanoate"; "IUPAC" . _:3a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H9NO3"; "ChEBI"; . _:3a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p-2"; "ChEBI"; . _:3a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(Cc1ccc([O-])cc1)C([O-])=O"; "ChEBI"; . _:3a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OUYCCCASQSFEME-UHFFFAOYSA-L"; "ChEBI"; . _:3a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine dianion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3a155; "An alpha-amino-acid cation that is the conjugate acid of tyrosine, arising from protonation of the amino group."; "tyrosinium"; "chebi_ontology"; "+1", "1-carboxy-2-(4-hydroxyphenyl)ethanaminium", "182.082", "182.19652", "C9H12NO3", "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p+1", "OUYCCCASQSFEME-UHFFFAOYSA-O", "[NH3+]C(Cc1ccc(O)cc1)C(O)=O", "tyrosine cation"; "CHEBI:32786"; ; rdfs:label "tyrosinium" . _:3a155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosinium"; "IUPAC"; . _:3a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-(4-hydroxyphenyl)ethanaminium"; "IUPAC" . _:3a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "182.082"; "ChEBI"; . _:3a1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "182.19652"; "ChEBI"; . _:3a1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H12NO3"; "ChEBI"; . _:3a1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p+1"; "ChEBI"; . _:3a1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OUYCCCASQSFEME-UHFFFAOYSA-O"; "ChEBI"; . _:3a1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(Cc1ccc(O)cc1)C(O)=O"; "ChEBI"; . _:3a1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:3a205, _:3a215, _:3a225; "An ammonium ion that is the conjugate acid of tyramine; major species at pH 7.3."; "MetaCyc:TYRAMINE"; "2-(4-hydroxyphenyl)ethanaminium"; "chebi_ontology"; "+1", "138.092", "138.18700", "C8H12NO", "DZGWFCGJZKJUFP-UHFFFAOYSA-O", "InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1", "[NH3+]CCc1ccc(O)cc1", "tyramine", "tyraminium cation", "tyraminium(1+)"; "CHEBI:327995"; ; rdfs:label "tyraminium" . _:3a205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(4-hydroxyphenyl)ethanaminium"; "IUPAC"; . _:3a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.092"; "ChEBI"; . _:3a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "138.18700"; "ChEBI"; . _:3a275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H12NO"; "ChEBI"; . _:3a285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DZGWFCGJZKJUFP-UHFFFAOYSA-O"; "ChEBI"; . _:3a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2/p+1"; "ChEBI"; . _:3a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCc1ccc(O)cc1"; "ChEBI"; . _:3a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyramine"; "UniProt" . _:3a2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyraminium cation"; "ChEBI" . _:3a2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyraminium(1+)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3a2e5, _:3a2f5, _:3a305; "A 2-oxo monocarboxylic acid that is the 2-keto derivative of propionic acid. It is a metabolite obtained during glycolysis."; "CHEBI:26466", "CHEBI:45253", "CHEBI:8685"; "Beilstein:506211", "CAS:127-17-3", "DrugBank:DB00119", "ECMDB:ECMDB00243", "Gmelin:101087", "HMDB:HMDB00243", "KEGG:C00022", "KNApSAcK:C00001200", "LIPID_MAPS_instance:LMFA01060077", "MetaCyc:PYRUVATE", "PDBeChem:PYR", "PMID:11762589", "PMID:19260671", "PMID:22150460", "PMID:22233273", "PMID:22735334", "PMID:22770225", "Reaxys:506211", "Wikipedia:Pyruvic_acid", "YMDB:YMDB00175"; "2-oxopropanoic acid", "PYRUVIC ACID", "Pyruvic acid", "pyruvic acid"; "chebi_ontology"; "0", "2-Oxopropanoic acid", "2-Oxopropansaeure", "2-Oxopropionsaeure", "2-ketopropionic acid", "2-oxopropanoic acid", "88.016", "88.06206", "Acetylformic acid", "BTS", "Brenztraubensaeure", "C3H4O3", "CC(=O)C(O)=O", "CH3COCOOH", "InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)", "LCTONWCANYUPML-UHFFFAOYSA-N", "Pyroracemic acid", "acetylformic acid", "acide pyruvique", "alpha-Oxopropionsaeure", "alpha-ketopropionic acid"; "CHEBI:32816"; ; rdfs:label "pyruvic acid" . _:3a2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a2f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:506211"; rdfs:label "Beilstein" . _:3a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-17-3"; rdfs:label "ChemIDplus" . _:3a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-17-3"; rdfs:label "NIST Chemistry WebBook" . _:3a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101087"; rdfs:label "Gmelin" . _:3a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA01060077"; rdfs:label "LIPID MAPS" . _:3a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11762589"; rdfs:label "Europe PMC" . _:3a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19260671"; rdfs:label "Europe PMC" . _:3a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22150460"; rdfs:label "Europe PMC" . _:3a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22233273"; rdfs:label "Europe PMC" . _:3a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22735334"; rdfs:label "Europe PMC" . _:3a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:3a3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:506211"; rdfs:label "Reaxys" . _:3a3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanoic acid"; "IUPAC"; . _:3a3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PYRUVIC ACID"; "PDBeChem" . _:3a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyruvic acid"; "KEGG_COMPOUND" . _:3a405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvic acid"; "ChEBI" . _:3a415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3a425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxopropanoic acid"; "KEGG_COMPOUND" . _:3a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxopropansaeure"; "ChemIDplus" . _:3a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxopropionsaeure"; "ChemIDplus" . _:3a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ketopropionic acid"; "ChemIDplus" . _:3a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxopropanoic acid"; "ChEBI" . _:3a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.016"; "KEGG_COMPOUND"; . _:3a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.06206"; "ChEBI"; . _:3a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetylformic acid"; "HMDB" . _:3a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BTS"; "ChemIDplus" . _:3a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Brenztraubensaeure"; "ChEBI" . _:3a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4O3"; "KEGG_COMPOUND"; . _:3a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)C(O)=O"; "ChEBI"; . _:3a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3COCOOH"; "NIST_Chemistry_WebBook" . _:3a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)"; "ChEBI"; . _:3a505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LCTONWCANYUPML-UHFFFAOYSA-N"; "ChEBI"; . _:3a515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyroracemic acid"; "KEGG_COMPOUND" . _:3a525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylformic acid"; "NIST_Chemistry_WebBook" . _:3a535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide pyruvique"; "ChEBI" . _:3a545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-Oxopropionsaeure"; "ChemIDplus" . _:3a555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-ketopropionic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:3a565, _:3a575, _:3a585, _:3a595, _:3a5a5; "An L-alpha-amino acid anion that is the conjugate base of L-threonine, arising from deprotonation of the carboxy group."; "Beilstein:4376295", "Gmelin:464365", "Reaxys:4376295"; "L-threoninate"; "chebi_ontology"; "(2S,3R)-2-amino-3-hydroxybutanoate", "-1", "118.050", "118.11126", "AYFVYJQAPQTCCC-GBXIJSLDSA-M", "C4H8NO3", "C[C@@H](O)[C@H](N)C([O-])=O", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p-1/t2-,3+/m1/s1", "L-threonine anion"; "CHEBI:32820"; ; rdfs:label "L-threoninate" . _:3a565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a5a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4376295"; rdfs:label "Beilstein" . _:3a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:464365"; rdfs:label "Gmelin" . _:3a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4376295"; rdfs:label "Reaxys" . _:3a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threoninate"; "IUPAC"; . _:3a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3R)-2-amino-3-hydroxybutanoate"; "IUPAC" . _:3a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3a615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.050"; "ChEBI"; . _:3a625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.11126"; "ChEBI"; . _:3a635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-GBXIJSLDSA-M"; "ChEBI"; . _:3a645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO3"; "ChEBI"; . _:3a655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)[C@H](N)C([O-])=O"; "ChEBI"; . _:3a665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p-1/t2-,3+/m1/s1"; "ChEBI"; . _:3a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3a685, _:3a695, _:3a6a5, _:3a6b5, _:3a6c5; "The L-enantiomer of threoninium."; "L-threoninium"; "chebi_ontology"; "(1S,2R)-1-carboxy-2-hydroxypropan-1-aminium", "+1", "120.066", "120.12714", "AYFVYJQAPQTCCC-GBXIJSLDSA-O", "C4H10NO3", "C[C@@H](O)[C@H]([NH3+])C(O)=O", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p+1/t2-,3+/m1/s1", "L-threonine cation"; "CHEBI:32822"; ; rdfs:label "L-threoninium" . _:3a685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a6a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a6b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threoninium"; "IUPAC"; . _:3a6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2R)-1-carboxy-2-hydroxypropan-1-aminium"; "IUPAC" . _:3a6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.066"; "ChEBI"; . _:3a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.12714"; "ChEBI"; . _:3a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-GBXIJSLDSA-O"; "ChEBI"; . _:3a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10NO3"; "ChEBI"; . _:3a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)[C@H]([NH3+])C(O)=O"; "ChEBI"; . _:3a755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p+1/t2-,3+/m1/s1"; "ChEBI"; . _:3a765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3a775, _:3a785, _:3a795; "The D-enantiomer of threoninate."; "Gmelin:1006174"; "D-threoninate"; "chebi_ontology"; "(2R,3S)-2-amino-3-hydroxybutanoate", "-1", "118.050", "118.11126", "AYFVYJQAPQTCCC-STHAYSLISA-M", "C4H8NO3", "C[C@H](O)[C@@H](N)C([O-])=O", "D-threonine anion", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p-1/t2-,3+/m0/s1"; "CHEBI:32827"; ; rdfs:label "D-threoninate" . _:3a775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a785 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1006174"; rdfs:label "Gmelin" . _:3a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threoninate"; "IUPAC"; . _:3a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2-amino-3-hydroxybutanoate"; "IUPAC" . _:3a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.050"; "ChEBI"; . _:3a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.11126"; "ChEBI"; . _:3a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-STHAYSLISA-M"; "ChEBI"; . _:3a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO3"; "ChEBI"; . _:3a825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H](N)C([O-])=O"; "ChEBI"; . _:3a835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threonine anion"; "JCBN" . _:3a845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p-1/t2-,3+/m0/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3a855, _:3a865, _:3a875; "The D-enantiomer of threoninium."; "D-threoninium"; "chebi_ontology"; "(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium", "+1", "120.066", "120.12714", "AYFVYJQAPQTCCC-STHAYSLISA-O", "C4H10NO3", "C[C@H](O)[C@@H]([NH3+])C(O)=O", "D-threonine cation", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p+1/t2-,3+/m0/s1"; "CHEBI:32828"; ; rdfs:label "D-threoninium" . _:3a855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threoninium"; "IUPAC"; . _:3a895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium"; "IUPAC" . _:3a8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3a8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.066"; "ChEBI"; . _:3a8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.12714"; "ChEBI"; . _:3a8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-STHAYSLISA-O"; "ChEBI"; . _:3a8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10NO3"; "ChEBI"; . _:3a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H]([NH3+])C(O)=O"; "ChEBI"; . _:3a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threonine cation"; "JCBN" . _:3a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/p+1/t2-,3+/m0/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3a925; "threoninate"; "chebi_ontology"; "C4H8NO3", "rel-(2R,3S)-2-amino-3-hydroxybutanoate", "threonine anion"; "CHEBI:32832"; ; rdfs:label "threoninate" . _:3a925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threoninate"; "IUPAC"; . _:3a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO3"; "ChEBI"; . _:3a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3S)-2-amino-3-hydroxybutanoate"; "IUPAC" . _:3a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3a975; "threoninium"; "chebi_ontology"; "C4H10NO3", "rel-(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium", "threonine cation"; "CHEBI:32833"; ; rdfs:label "threoninium" . _:3a975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threoninium"; "IUPAC"; . _:3a995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10NO3"; "ChEBI"; . _:3a9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(1R,2S)-1-carboxy-2-hydroxypropan-1-aminium"; "IUPAC" . _:3a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:3a9c5, _:3a9d5; "A serinate that is the conjugate base of L-serine, obtained by deprotonation of the carboxy group."; "Beilstein:4372751", "Gmelin:324693"; "L-serinate"; "chebi_ontology"; "(2S)-2-amino-3-hydroxypropanoate", "-1", "104.035", "104.08468", "C3H6NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m0/s1", "L-serine anion", "MTCFGRXMJLQNBG-REOHCLBHSA-M", "N[C@@H](CO)C([O-])=O"; "CHEBI:32836"; ; rdfs:label "L-serinate" . _:3a9c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a9d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4372751"; rdfs:label "Beilstein" . _:3a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324693"; rdfs:label "Gmelin" . _:3aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serinate"; "IUPAC"; . _:3aa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-3-hydroxypropanoate"; "IUPAC" . _:3aa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3aa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.035"; "ChEBI"; . _:3aa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.08468"; "ChEBI"; . _:3aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO3"; "ChEBI"; . _:3aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m0/s1"; "ChEBI"; . _:3aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine anion"; "JCBN" . _:3aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-REOHCLBHSA-M"; "ChEBI"; . _:3aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CO)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3aaa5, _:3aab5; "A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group."; "L-serinium"; "chebi_ontology"; "(1S)-1-carboxy-2-hydroxyethanaminium", "+1", "106.050", "106.10056", "C3H8NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m0/s1", "L-serine cation", "MTCFGRXMJLQNBG-REOHCLBHSA-O", "[NH3+][C@@H](CO)C(O)=O"; "CHEBI:32837"; ; rdfs:label "L-serinium" . _:3aaa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3aab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serinium"; "IUPAC"; . _:3aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S)-1-carboxy-2-hydroxyethanaminium"; "IUPAC" . _:3aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3aaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.050"; "ChEBI"; . _:3ab05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.10056"; "ChEBI"; . _:3ab15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO3"; "ChEBI"; . _:3ab25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m0/s1"; "ChEBI"; . _:3ab35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine cation"; "JCBN" . _:3ab45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-REOHCLBHSA-O"; "ChEBI"; . _:3ab55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CO)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3ab65, _:3ab75; "The D-enantiomer of serinate."; "Gmelin:745975"; "D-serinate"; "chebi_ontology"; "(2R)-2-amino-3-hydroxypropanoate", "-1", "104.035", "104.08468", "C3H6NO3", "D-serine anion", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1", "MTCFGRXMJLQNBG-UWTATZPHSA-M", "N[C@H](CO)C([O-])=O"; "CHEBI:32840"; ; rdfs:label "D-serinate" . _:3ab65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ab75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ab85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:745975"; rdfs:label "Gmelin" . _:3ab95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serinate"; "IUPAC"; . _:3aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-amino-3-hydroxypropanoate"; "IUPAC" . _:3abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3abc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.035"; "ChEBI"; . _:3abd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.08468"; "ChEBI"; . _:3abe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO3"; "ChEBI"; . _:3abf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serine anion"; "JCBN" . _:3ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1"; "ChEBI"; . _:3ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UWTATZPHSA-M"; "ChEBI"; . _:3ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H](CO)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3ac35, _:3ac45; "The D-enantiomer of serinium."; "D-serinium"; "chebi_ontology"; "(1R)-1-carboxy-2-hydroxyethanaminium", "+1", "106.050", "106.10056", "C3H8NO3", "D-serine cation", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m1/s1", "MTCFGRXMJLQNBG-UWTATZPHSA-O", "[NH3+][C@H](CO)C(O)=O"; "CHEBI:32841"; ; rdfs:label "D-serinium" . _:3ac35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ac45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ac55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serinium"; "IUPAC"; . _:3ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R)-1-carboxy-2-hydroxyethanaminium"; "IUPAC" . _:3ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.050"; "ChEBI"; . _:3ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.10056"; "ChEBI"; . _:3aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO3"; "ChEBI"; . _:3acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serine cation"; "JCBN" . _:3acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m1/s1"; "ChEBI"; . _:3acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UWTATZPHSA-O"; "ChEBI"; . _:3ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](CO)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3acf5, _:3ad05; "An alpha-amino-acid anion that is the conjugate base of serine."; "Gmelin:324692"; "serinate"; "chebi_ontology"; "-1", "104.035", "104.08468", "2-amino-3-hydroxypropanoate", "C3H6NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1", "MTCFGRXMJLQNBG-UHFFFAOYSA-M", "NC(CO)C([O-])=O", "serine anion"; "CHEBI:32845"; ; rdfs:label "serinate" . _:3acf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ad05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324692"; rdfs:label "Gmelin" . _:3ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serinate"; "IUPAC"; . _:3ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.035"; "ChEBI"; . _:3ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "104.08468"; "ChEBI"; . _:3ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-hydroxypropanoate"; "IUPAC" . _:3ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO3"; "ChEBI"; . _:3ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1"; "ChEBI"; . _:3ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UHFFFAOYSA-M"; "ChEBI"; . _:3ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CO)C([O-])=O"; "ChEBI"; . _:3adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine anion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3adc5, _:3add5; "An alpha-amino-acid cation that is the conjugate acid of serine."; "Gmelin:1925675"; "serinium"; "chebi_ontology"; "+1", "1-carboxy-2-hydroxyethanaminium", "106.050", "106.10056", "C3H8NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1", "MTCFGRXMJLQNBG-UHFFFAOYSA-O", "[NH3+]C(CO)C(O)=O", "serine cation"; "CHEBI:32846"; ; rdfs:label "serinium" . _:3adc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3add5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ade5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1925675"; rdfs:label "Gmelin" . _:3adf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serinium"; "IUPAC"; . _:3ae05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3ae15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-carboxy-2-hydroxyethanaminium"; "IUPAC" . _:3ae25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.050"; "ChEBI"; . _:3ae35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.10056"; "ChEBI"; . _:3ae45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8NO3"; "ChEBI"; . _:3ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1"; "ChEBI"; . _:3ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UHFFFAOYSA-O"; "ChEBI"; . _:3ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CO)C(O)=O"; "ChEBI"; . _:3ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine cation"; "JCBN" . a owl:Class; rdfs:subClassOf , _:3ae95; "An alpha-amino-acid anion that is the conjugate base of proline, arising from deprotonation of the carboxy group."; "Beilstein:5387795", "Gmelin:50151", "Reaxys:5387795"; "prolinate"; "chebi_ontology"; "-1", "114.056", "114.12256", "C5H8NO2", "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1", "ONIBWKKTOPOVIA-UHFFFAOYSA-M", "[O-]C(=O)C1CCCN1", "pro(-)", "proline anion", "pyrrolidine-2-carboxylate"; "CHEBI:32871"; ; rdfs:label "prolinate" . _:3ae95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5387795"; rdfs:label "Beilstein" . _:3aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:50151"; rdfs:label "Gmelin" . _:3aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5387795"; rdfs:label "Reaxys" . _:3aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prolinate"; "IUPAC"; . _:3aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.056"; "ChEBI"; . _:3af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.12256"; "ChEBI"; . _:3af15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8NO2"; "ChEBI"; . _:3af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p-1"; "ChEBI"; . _:3af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ONIBWKKTOPOVIA-UHFFFAOYSA-M"; "ChEBI"; . _:3af45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)C1CCCN1"; "ChEBI"; . _:3af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pro(-)"; "IUPAC" . _:3af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proline anion"; "JCBN" . _:3af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrrolidine-2-carboxylate"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:3af85; "An alpha-amino-acid cation that is the conjugate acid of proline, arising from protonation of the amino group."; "prolinium"; "chebi_ontology"; "+1", "116.071", "116.13840", "2-carboxypyrrolidinium", "C5H10NO2", "H2pro(+)", "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1", "OC(=O)C1CCC[NH2+]1", "ONIBWKKTOPOVIA-UHFFFAOYSA-O", "proline cation"; "CHEBI:32872"; ; rdfs:label "prolinium" . _:3af85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prolinium"; "IUPAC"; . _:3afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.071"; "ChEBI"; . _:3afc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.13840"; "ChEBI"; . _:3afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-carboxypyrrolidinium"; "IUPAC" . _:3afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10NO2"; "ChEBI"; . _:3aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2pro(+)"; "IUPAC" . _:3b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1"; "ChEBI"; . _:3b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)C1CCC[NH2+]1"; "ChEBI"; . _:3b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ONIBWKKTOPOVIA-UHFFFAOYSA-O"; "ChEBI"; . _:3b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proline cation"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:3b045, _:3b055; "An alkyl group that is the univalent group derived from methane by removal of a hydrogen atom."; "CHEBI:2449", "CHEBI:25251", "CHEBI:25252", "CHEBI:48801"; "METHYL GROUP", "methyl", "methyl group"; "chebi_ontology"; "-CH3", "-Me", "0", "15.023", "15.03452", "CH3", "CH3-", "Methylgruppe", "alanine side-chain", "group methyle", "grupo metilo"; "CHEBI:32875"; ; rdfs:label "methyl group" . _:3b045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "METHYL GROUP"; "PDBeChem" . _:3b075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl"; "IUPAC"; . _:3b085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl group"; "UniProt" . _:3b095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH3"; "IUPAC" . _:3b0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-Me"; "IUPAC" . _:3b0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.023"; "ChEBI"; . _:3b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.03452"; "ChEBI"; . _:3b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3"; "ChEBI"; . _:3b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-"; "IUPAC" . _:3b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylgruppe"; "ChEBI" . _:3b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine side-chain"; "ChEBI" . _:3b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group methyle"; "ChEBI" . _:3b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupo metilo"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3b145; "A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups."; "CHEBI:26879", "CHEBI:9458"; "KEGG:C02196"; "Tertiary amine", "tertiary amines"; "chebi_ontology"; "0", "14.003", "14.00670", "NR3", "R3N", "[*]N([*])[*]", "tertiaeres Amin"; "CHEBI:32876"; ; rdfs:label "tertiary amine" . _:3b145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tertiary amine"; "KEGG_COMPOUND" . _:3b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tertiary amines"; "IUPAC"; . _:3b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.003"; "ChEBI"; . _:3b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.00670"; "ChEBI"; . _:3b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NR3"; "ChEBI"; . _:3b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R3N"; "IUPAC" . _:3b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]N([*])[*]"; "ChEBI"; . _:3b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tertiaeres Amin"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3b1e5; "A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group."; "CHEBI:26263", "CHEBI:26265", "CHEBI:8407", "CHEBI:8409"; "KEGG:C00375", "KEGG:C00893", "KEGG:C02580"; "Primary amine", "primary amines"; "chebi_ontology"; "0", "16.019", "16.02260", "H2NR", "N[*]", "Primary monoamine", "R-NH2", "RCH2NH2", "primaeres Amin"; "CHEBI:32877"; ; rdfs:label "primary amine" . _:3b1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Primary amine"; "KEGG_COMPOUND" . _:3b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary amines"; "IUPAC"; . _:3b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.019"; "ChEBI"; . _:3b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "16.02260"; "ChEBI"; . _:3b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2NR"; "ChEBI"; . _:3b255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[*]"; "ChEBI"; . _:3b265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Primary monoamine"; "KEGG_COMPOUND" . _:3b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-NH2"; "IUPAC" . _:3b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RCH2NH2"; "KEGG_COMPOUND" . _:3b295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primaeres Amin"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups."; "CHEBI:13814", "CHEBI:22474", "CHEBI:2641"; "KEGG:C00706"; "Amine", "amines"; "chebi_ontology"; "Amin", "Substituted amine"; "CHEBI:32952"; ; rdfs:label "amine" . _:3b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amine"; "KEGG_COMPOUND" . _:3b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amines"; "IUPAC"; . _:3b2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amin"; "ChEBI" . _:3b2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Substituted amine"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:3b2e5; "Beilstein:3595639", "CAS:127-09-3", "Gmelin:20502", "Wikipedia:Sodium_Acetate"; "sodium acetate"; "chebi_ontology"; "0", "82.003", "82.03379", "C2H3NaO2", "InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1", "Natriumazetat", "VMHLLURERBWHNL-UHFFFAOYSA-M", "[Na+].CC([O-])=O", "acetic acid, sodium salt", "anhydrous sodium acetate", "sodium acetate anhydrous"; "CHEBI:32954"; ; rdfs:label "sodium acetate" . _:3b2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3595639"; rdfs:label "Beilstein" . _:3b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-09-3"; rdfs:label "ChemIDplus" . _:3b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:20502"; rdfs:label "Gmelin" . _:3b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium acetate"; "IUPAC"; . _:3b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "82.003"; "ChEBI"; . _:3b355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "82.03379"; "ChEBI"; . _:3b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3NaO2"; "ChEBI"; . _:3b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1"; "ChEBI"; . _:3b385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriumazetat"; "ChEBI" . _:3b395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VMHLLURERBWHNL-UHFFFAOYSA-M"; "ChEBI"; . _:3b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].CC([O-])=O"; "ChEBI"; . _:3b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetic acid, sodium salt"; "ChemIDplus" . _:3b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anhydrous sodium acetate"; "ChemIDplus" . _:3b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium acetate anhydrous"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "An amide is a derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group."; ; "CHEBI:22473", "CHEBI:2633"; "KEGG:C00241"; "Amide", "amides"; "chebi_ontology"; "CHEBI:32988"; , ; rdfs:label "amide" . _:3b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amide"; "KEGG_COMPOUND" . _:3b3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amides"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "A dinitrile that is methane subtituted by two cyano groups."; "Beilstein:773697", "CAS:109-77-3", "Gmelin:1303", "PMID:24683341", "Reaxys:773697", "Wikipedia:Malononitrile"; "malononitrile"; "chebi_ontology"; "0", "66.022", "66.06140", "C3H2N2", "CUONGYYJJVDODC-UHFFFAOYSA-N", "InChI=1S/C3H2N2/c4-2-1-3-5/h1H2", "Malonsaeuredinitril", "N#CCC#N", "dicyanmethane", "dicyanomethane", "propanedinitrile"; "CHEBI:33186"; ; rdfs:label "malononitrile" . _:3b405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:773697"; rdfs:label "Beilstein" . _:3b415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-77-3"; rdfs:label "ChemIDplus" . _:3b425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-77-3"; rdfs:label "NIST Chemistry WebBook" . _:3b435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1303"; rdfs:label "Gmelin" . _:3b445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24683341"; rdfs:label "Europe PMC" . _:3b455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:773697"; rdfs:label "Reaxys" . _:3b465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malononitrile"; "IUPAC"; . _:3b475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "66.022"; "ChEBI"; . _:3b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "66.06140"; "ChEBI"; . _:3b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H2N2"; "ChEBI"; . _:3b4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CUONGYYJJVDODC-UHFFFAOYSA-N"; "ChEBI"; . _:3b4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H2N2/c4-2-1-3-5/h1H2"; "ChEBI"; . _:3b4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malonsaeuredinitril"; "ChEBI" . _:3b4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N#CCC#N"; "ChEBI"; . _:3b4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicyanmethane"; "ChemIDplus" . _:3b505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicyanomethane"; "NIST_Chemistry_WebBook" . _:3b515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propanedinitrile"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:3b525; "Beilstein:1699394", "CAS:1115-12-4", "Gmelin:217598"; "carbonyl dicyanide", "oxomalononitrile"; "chebi_ontology"; "0", "80.001", "80.04498", "C3N2O", "InChI=1S/C3N2O/c4-1-3(6)2-5", "JSGHQDAEHDRLOI-UHFFFAOYSA-N", "NC-CO-CN", "O=C(C#N)C#N", "mesoxalonitrile", "oxopropanedinitrile"; "CHEBI:33187"; ; rdfs:label "oxomalononitrile" . _:3b525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1699394"; rdfs:label "Beilstein" . _:3b545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1115-12-4"; rdfs:label "ChemIDplus" . _:3b555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1115-12-4"; rdfs:label "NIST Chemistry WebBook" . _:3b565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:217598"; rdfs:label "Gmelin" . _:3b575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyl dicyanide"; "IUPAC"; . _:3b585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxomalononitrile"; "IUPAC" . _:3b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.001"; "ChEBI"; . _:3b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.04498"; "ChEBI"; . _:3b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3N2O"; "ChEBI"; . _:3b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3N2O/c4-1-3(6)2-5"; "ChEBI"; . _:3b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JSGHQDAEHDRLOI-UHFFFAOYSA-N"; "ChEBI"; . _:3b5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC-CO-CN"; "IUPAC" . _:3b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=C(C#N)C#N"; "ChEBI"; . _:3b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesoxalonitrile"; "ChemIDplus" . _:3b625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxopropanedinitrile"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:3b635; "Beilstein:1903731"; "carbonohydrazonoyl dicyanide"; "chebi_ontology"; "0", "94.028", "94.07494", "C3H2N4", "InChI=1S/C3H2N4/c4-1-3(2-5)7-6/h6H2", "NC-C(=NNH2)-CN", "NN=C(C#N)C#N", "NYVGCXQGEYONIC-UHFFFAOYSA-N"; "CHEBI:33189"; ; rdfs:label "hydrazonomalononitrile" . _:3b635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1903731"; rdfs:label "Beilstein" . _:3b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonohydrazonoyl dicyanide"; "IUPAC"; . _:3b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.028"; "ChEBI"; . _:3b685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.07494"; "ChEBI"; . _:3b695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H2N4"; "ChEBI"; . _:3b6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H2N4/c4-1-3(2-5)7-6/h6H2"; "ChEBI"; . _:3b6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC-C(=NNH2)-CN"; "IUPAC" . _:3b6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NN=C(C#N)C#N"; "ChEBI"; . _:3b6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NYVGCXQGEYONIC-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:3b6e5, _:3b6f5, _:3b705; "A cyanide salt containing equal numbers of potassium cations and cyanide anions."; "Beilstein:3593645", "Beilstein:4652394", "CAS:151-50-8", "Gmelin:647425", "PMID:16850258", "PMID:24318282", "PMID:25850896", "PMID:27170681", "PMID:27170682", "PMID:27250664", "PMID:27666790", "PMID:27737792", "Wikipedia:Potassium_cyanide", "colombos:KCN"; "potassium cyanide"; "chebi_ontology"; "0", "64.967", "65.116", "CKN", "InChI=1S/CN.K/c1-2;/q-1;+1", "KCN", "Kaliumcyanid", "Kaliumzyanid", "NNFCIKHAZHQZJG-UHFFFAOYSA-N", "Zyankali", "[C-]#N.[K+]", "cyanide of potassium"; "CHEBI:33191"; ; rdfs:label "potassium cyanide" . _:3b6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3593645"; rdfs:label "Beilstein" . _:3b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4652394"; rdfs:label "ChemIDplus" . _:3b735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:151-50-8"; rdfs:label "ChemIDplus" . _:3b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:151-50-8"; rdfs:label "NIST Chemistry WebBook" . _:3b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:647425"; rdfs:label "Gmelin" . _:3b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16850258"; rdfs:label "Europe PMC" . _:3b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24318282"; rdfs:label "Europe PMC" . _:3b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25850896"; rdfs:label "Europe PMC" . _:3b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27170681"; rdfs:label "Europe PMC" . _:3b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27170682"; rdfs:label "Europe PMC" . _:3b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27250664"; rdfs:label "Europe PMC" . _:3b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27666790"; rdfs:label "Europe PMC" . _:3b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27737792"; rdfs:label "Europe PMC" . _:3b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium cyanide"; "IUPAC"; . _:3b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "64.967"; "ChEBI"; . _:3b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "65.116"; "ChEBI"; . _:3b825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CKN"; "ChEBI"; . _:3b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CN.K/c1-2;/q-1;+1"; "ChEBI"; . _:3b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KCN"; "IUPAC" . _:3b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaliumcyanid"; "ChEBI" . _:3b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaliumzyanid"; "ChEBI" . _:3b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NNFCIKHAZHQZJG-UHFFFAOYSA-N"; "ChEBI"; . _:3b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zyankali"; "ChEBI" . _:3b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C-]#N.[K+]"; "ChEBI"; . _:3b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanide of potassium"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:3b8b5, _:3b8c5, _:3b8d5, _:3b8e5; "A gluconic acid having D-configuration."; "CHEBI:20986", "CHEBI:4157", "CHEBI:42715"; "Beilstein:1726055", "CAS:526-95-4", "Drug_Central:3264", "Gmelin:83545", "HMDB:HMDB00625", "KEGG:C00257", "KNApSAcK:C00007303", "MetaCyc:GLUCONATE", "PDBeChem:GCO", "PMID:11777404", "PMID:17439666", "PMID:19577953", "PMID:20222845", "PMID:21086198", "PMID:21424687", "PMID:21819772", "PMID:22352719", "PMID:22541639", "PMID:22688246", "PMID:22770225", "PMID:24024763", "Reaxys:1726055", "Wikipedia:Gluconic_acid"; "D-Gluconic acid", "D-gluconic acid"; "chebi_ontology"; "(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid", "0", "196.058", "196.15528", "C6H12O7", "D-Gluconsaeure", "D-Glukonsaeure", "D-gluco-Hexonic acid", "Dextronic acid", "GLUCONIC ACID", "Gluconic acid", "Glycogenic acid", "Hexonic acid", "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1", "Maltonic acid", "OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O", "RGHNJXZEOKUKBD-SQOUGZDYSA-N"; "CHEBI:33198"; ; rdfs:label "D-gluconic acid" . _:3b8b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b8c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b8d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1726055"; rdfs:label "Beilstein" . _:3b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-95-4"; rdfs:label "ChemIDplus" . _:3b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:526-95-4"; rdfs:label "KEGG COMPOUND" . _:3b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:3264"; rdfs:label "DrugCentral" . _:3b935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83545"; rdfs:label "Gmelin" . _:3b945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11777404"; rdfs:label "Europe PMC" . _:3b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:3b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19577953"; rdfs:label "Europe PMC" . _:3b975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20222845"; rdfs:label "Europe PMC" . _:3b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21086198"; rdfs:label "Europe PMC" . _:3b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21424687"; rdfs:label "Europe PMC" . _:3b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21819772"; rdfs:label "Europe PMC" . _:3b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22352719"; rdfs:label "Europe PMC" . _:3b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22541639"; rdfs:label "Europe PMC" . _:3b9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22688246"; rdfs:label "Europe PMC" . _:3b9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:3b9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24024763"; rdfs:label "Europe PMC" . _:3ba05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1726055"; rdfs:label "Reaxys" . _:3ba15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Gluconic acid"; "KEGG_COMPOUND" . _:3ba25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-gluconic acid"; "IUPAC"; . _:3ba35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid"; "HMDB" . _:3ba45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3ba55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.058"; "KEGG_COMPOUND"; . _:3ba65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.15528"; "ChEBI"; . _:3ba75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O7"; "KEGG_COMPOUND"; . _:3ba85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Gluconsaeure"; "ChEBI" . _:3ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Glukonsaeure"; "ChEBI" . _:3baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-gluco-Hexonic acid"; "KEGG_COMPOUND" . _:3bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dextronic acid"; "ChemIDplus" . _:3bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLUCONIC ACID"; "PDBeChem" . _:3bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gluconic acid"; "ChemIDplus" . _:3bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycogenic acid"; "HMDB" . _:3baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hexonic acid"; "HMDB" . _:3bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1"; "ChEBI"; . _:3bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maltonic acid"; "HMDB" . _:3bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O"; "ChEBI"; . _:3bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGHNJXZEOKUKBD-SQOUGZDYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An organic substance that is distributed in foodstuffs, is distinct from the main organic components of food (protein, carbohydrate and fat) and is needed for the normal nutrition of the organism in question. The term \"vitamines\" (from vita + amines) was coined in 1912 by Casimir Funk, who believed that these compounds were amines."; "CHEBI:10004", "CHEBI:27305"; "Vitamin"; "chebi_ontology"; "vitamina", "vitaminas", "vitamine", "vitamines", "vitamins", "vitaminum"; "CHEBI:33229"; ; rdfs:label "vitamin" . _:3bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin"; "ChEBI" . _:3bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamina"; "ChEBI" . _:3bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitaminas"; "ChEBI" . _:3bb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamine"; "ChEBI" . _:3bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamines"; "ChEBI" . _:3bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamins"; "ChEBI" . _:3bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitaminum"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis."; "chebi_ontology"; "antitubercular", "antitubercular agents", "antitubercular drug", "antitubercular drugs", "tuberculostatic agent"; "CHEBI:33231"; ; rdfs:label "antitubercular agent" . _:3bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitubercular"; "ChEBI" . _:3bbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitubercular agents"; "ChEBI" . _:3bbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitubercular drug"; "ChEBI" . _:3bbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitubercular drugs"; "ChEBI" . _:3bbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tuberculostatic agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Intended use of the molecular entity or part thereof by humans."; "chebi_ontology"; "CHEBI:33232"; ; rdfs:label "application" . a owl:Class; rdfs:subClassOf ; "A particle not known to have substructure."; "elementary particle"; "chebi_ontology"; "elementary particles"; "CHEBI:33233"; ; rdfs:label "fundamental particle" . _:3bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elementary particle"; "IUPAC"; . _:3bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elementary particles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A monoatomic entity is a molecular entity consisting of a single atom."; "chebi_ontology"; "atomic entity", "monoatomic entities"; "CHEBI:33238"; ; rdfs:label "monoatomic entity" . _:3bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atomic entity"; "ChEBI" . _:3bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An assembly consisting of a central atom (usually metallic) to which is attached a surrounding array of other groups of atoms (ligands)."; "coordination entities", "coordination entity"; "chebi_ontology"; "coordination compounds"; "CHEBI:33240"; ; rdfs:label "coordination entity" . _:3bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coordination entities"; "IUPAC"; . _:3bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coordination entity"; "IUPAC"; . _:3bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coordination compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3bc75; "chebi_ontology"; "oxoacid derivatives"; "CHEBI:33241"; ; rdfs:label "oxoacid derivative" . _:3bc75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic hydrides"; "CHEBI:33242"; ; rdfs:label "inorganic hydride" . _:3bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organic fundamental parent is a structure used as a basis for substitutive names in organic nomenclature, containing, in addition to one or more hydrogen atoms, a single atom of an element, a number of atoms (alike or different) linked together to form an unbranched chain, a monocyclic or polycyclic ring system, or a ring assembly or ring/chain system."; "chebi_ontology"; "organic fundamental parents", "organic parent hydrides"; "CHEBI:33245"; ; rdfs:label "organic fundamental parent" . _:3bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic fundamental parents"; "ChEBI" . _:3bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic parent hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substituent group which does not contain carbon."; "chebi_ontology"; "inorganic groups"; "CHEBI:33246"; ; rdfs:label "inorganic group" . _:3bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic groups"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3bcd5; "Any substituent group or skeleton containing carbon."; "chebi_ontology"; "organic groups"; "CHEBI:33247"; ; rdfs:label "organic group" . _:3bcd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic groups"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3bcf5; "A univalent group formed by removing a hydrogen atom from a hydrocarbon."; "hydrocarbyl group", "hydrocarbyl groups"; "chebi_ontology"; "groupe hydrocarbyle", "grupo hidrocarbilo", "grupos hidrocarbilo"; "CHEBI:33248"; ; rdfs:label "hydrocarbyl group" . _:3bcf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbyl group"; "IUPAC" . _:3bd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbyl groups"; "IUPAC"; . _:3bd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe hydrocarbyle"; "IUPAC" . _:3bd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupo hidrocarbilo"; "IUPAC" . _:3bd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupos hidrocarbilo"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Any organic substituent group, regardless of functional type, having one free valence at a carbon atom."; "organyl group", "organyl groups"; "chebi_ontology"; "groupe organyle", "grupo organilo", "grupos organilo"; "CHEBI:33249"; ; rdfs:label "organyl group" . _:3bd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organyl group"; "IUPAC"; . _:3bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organyl groups"; "IUPAC"; . _:3bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe organyle"; "IUPAC" . _:3bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupo organilo"; "IUPAC" . _:3bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "grupos organilo"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:3bda5, _:3bdb5; "A chemical entity constituting the smallest component of an element having the chemical properties of the element." . _:3bda5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3bdb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "CHEBI:22671", "CHEBI:23907"; "atom"; "chebi_ontology"; "atome", "atomo", "atoms", "atomus", "element", "elements"; "CHEBI:33250"; ; rdfs:label "atom" . _:3bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atom"; "IUPAC"; . _:3bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atome"; "IUPAC" . _:3bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atomo"; "IUPAC" . _:3bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atoms"; "ChEBI" . _:3be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atomus"; "ChEBI" . _:3be15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "element"; "ChEBI" . _:3be25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elements"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3be35; "A nucleus is the positively charged central portion of an atom, excluding the orbital electrons."; "nucleus"; "chebi_ontology"; "Atomkern", "Kern", "noyau", "noyau atomique", "nuclei", "nucleo", "nucleo atomico", "nucleus atomi"; "CHEBI:33252"; ; rdfs:label "atomic nucleus" . _:3be35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3be45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleus"; "IUPAC"; . _:3be55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Atomkern"; "ChEBI" . _:3be65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kern"; "ChEBI" . _:3be75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "noyau"; "IUPAC" . _:3be85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "noyau atomique"; "ChEBI" . _:3be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nuclei"; "ChEBI" . _:3bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleo"; "IUPAC" . _:3beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleo atomico"; "ChEBI" . _:3bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleus atomi"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Heavy nuclear particle: proton or neutron."; "nucleon"; "chebi_ontology"; "Nukleon", "Nukleonen", "nucleons"; "CHEBI:33253"; ; rdfs:label "nucleon" . _:3bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleon"; "IUPAC" . _:3bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleon"; "IUPAC"; . _:3bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nukleon"; "ChEBI" . _:3bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nukleonen"; "ChEBI" . _:3bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleons"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group."; ; "primary amide", "primary amides"; "chebi_ontology"; "CHEBI:33256"; , ; rdfs:label "primary amide" . _:3bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary amide"; "IUPAC" . _:3bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary amides"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "A derivative of two oxoacids RkE(=O)l(OH)m (l =/= 0) in which two acyl groups are attached to the amino or substituted amino group."; "secondary amide", "secondary amides"; "chebi_ontology"; "CHEBI:33257"; ; rdfs:label "secondary amide" . _:3bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "secondary amide"; "IUPAC"; . _:3bf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "secondary amides"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "A molecular entity all atoms of which have the same atomic number."; "chebi_ontology"; "homoatomic entity", "homoatomic molecular entities", "homoatomic molecular entity"; "CHEBI:33259"; ; rdfs:label "elemental molecular entity" . _:3bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoatomic entity"; "ChEBI" . _:3bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoatomic molecular entities"; "ChEBI" . _:3bf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoatomic molecular entity"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organosulfur compound is a compound containing at least one carbon-sulfur bond."; "CHEBI:23010", "CHEBI:25714"; "Wikipedia:Organosulfur_compounds"; "organosulfur compound"; "chebi_ontology"; "organosulfur compounds"; "CHEBI:33261"; ; rdfs:label "organosulfur compound" . _:3bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfur compound"; "ChEBI" . _:3bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfur compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "CHEBI:33262"; ; rdfs:label "elemental oxygen" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "O2"; "CHEBI:33263"; ; rdfs:label "diatomic oxygen" . _:3bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "An anion consisting of more than one atom."; ; "chebi_ontology"; "polyatomic anions"; "CHEBI:33273"; , ; rdfs:label "polyatomic anion" . _:3bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyatomic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "chemical messenger"; "CHEBI:33280"; ; rdfs:label "molecular messenger" . _:3bfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemical messenger"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans."; "CHEBI:22582"; "PMID:12964249", "PMID:22117953", "PMID:22439833", "PMID:22849268", "PMID:22849276", "PMID:22958833"; "chebi_ontology"; "Antibiotika", "Antibiotikum", "antibiotic", "antibiotics", "antibiotique", "antimicrobial", "antimicrobial agents", "antimicrobials", "microbicide", "microbicides"; "CHEBI:33281"; ; rdfs:label "antimicrobial agent" . _:3bfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12964249"; rdfs:label "Europe PMC" . _:3bff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22117953"; rdfs:label "Europe PMC" . _:3c005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22439833"; rdfs:label "Europe PMC" . _:3c015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22849268"; rdfs:label "Europe PMC" . _:3c025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22849276"; rdfs:label "Europe PMC" . _:3c035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22958833"; rdfs:label "Europe PMC" . _:3c045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antibiotika"; "ChEBI" . _:3c055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antibiotikum"; "ChEBI" . _:3c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotic"; "ChEBI" . _:3c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotics"; "ChEBI" . _:3c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotique"; "IUPAC" . _:3c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial"; "ChEBI" . _:3c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial agents"; "ChEBI" . _:3c0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobials"; "ChEBI" . _:3c0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "microbicide"; "ChEBI" . _:3c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "microbicides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that kills or slows the growth of bacteria."; "chebi_ontology"; "antibacterial agents", "antibacterials", "bactericide", "bactericides"; "CHEBI:33282"; ; rdfs:label "antibacterial agent" . _:3c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibacterial agents"; "ChEBI" . _:3c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibacterials"; "ChEBI" . _:3c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bactericide"; "ChEBI" . _:3c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bactericides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nutrient is a chemical element needed by all life forms."; "chebi_ontology"; "nutrients"; "CHEBI:33284"; ; rdfs:label "nutrient" . _:3c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nutrients"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A heteroorganic entity is an organic molecular entity in which carbon atoms or organic groups are bonded directly to one or more heteroatoms."; ; "chebi_ontology"; "heteroorganic entities", "organoelement compounds"; "CHEBI:33285"; , ; rdfs:label "heteroorganic entity" . _:3c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteroorganic entities"; "ChEBI" . _:3c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organoelement compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agrochemical is a substance that is used in agriculture or horticulture."; "Wikipedia:Agrochemical"; "chebi_ontology"; "agrichemical", "agrichemicals", "agricultural chemicals", "agrochemicals"; "CHEBI:33286"; ; rdfs:label "agrochemical" . _:3c155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrichemical"; "ChEBI" . _:3c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrichemicals"; "ChEBI" . _:3c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agricultural chemicals"; "ChEBI" . _:3c185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrochemicals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A fertilizer is any substance that is added to soil or water to assist the growth of plants."; "chebi_ontology"; "fertiliser", "fertilizers"; "CHEBI:33287"; ; rdfs:label "fertilizer" . _:3c195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fertiliser"; "ChEBI" . _:3c1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fertilizers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used to destroy rodent pests."; "Wikipedia:Rodenticide"; "chebi_ontology"; "rodenticides"; "CHEBI:33288"; ; rdfs:label "rodenticide" . _:3c1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rodenticides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An energy-rich substance that can be transformed with release of usable energy."; "chebi_ontology"; "CHEBI:33292"; ; rdfs:label "fuel" . a owl:Class; rdfs:subClassOf ; "A substance administered to aid diagnosis of a disease."; "chebi_ontology"; "diagnostic aid"; "CHEBI:33295"; ; rdfs:label "diagnostic agent" . _:3c1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diagnostic aid"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3c1d5; "A molecular entity containing one or more atoms of an alkali metal."; "chebi_ontology"; "alkali metal molecular entities"; "CHEBI:33296"; ; rdfs:label "alkali metal molecular entity" . _:3c1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3c1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkali metal molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3c1f5; "An alkaline earth molecular entity is a molecular entity containing one or more atoms of an alkaline earth metal."; "alkaline earth molecular entity"; "chebi_ontology"; "alkaline earth compounds", "alkaline earth molecular entities", "alkaline-earth compounds"; "CHEBI:33299"; ; rdfs:label "alkaline earth molecular entity" . _:3c1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3c205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth molecular entity"; "ChEBI" . _:3c215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth compounds"; "ChEBI" . _:3c225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth molecular entities"; "ChEBI" . _:3c235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline-earth compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any p-block element atom that is in group 15 of the periodic table: nitrogen, phosphorus, arsenic, antimony and bismuth."; "pnictogens"; "chebi_ontology"; "group 15 elements", "group V elements", "nitrogenoideos", "nitrogenoides", "pnictogene", "pnictogenes"; "CHEBI:33300"; ; rdfs:label "pnictogen" . _:3c245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogens"; "IUPAC"; . _:3c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 15 elements"; "ChEBI" . _:3c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group V elements"; "ChEBI" . _:3c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogenoideos"; "ChEBI" . _:3c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogenoides"; "ChEBI" . _:3c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogene"; "ChEBI" . _:3c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogenes"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3c2b5; "A p-block molecular entity containing any pnictogen."; ; "pnictogen molecular entity"; "chebi_ontology"; "pnictogen molecular entities"; "CHEBI:33302"; , ; rdfs:label "pnictogen molecular entity" . _:3c2b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen molecular entity"; "ChEBI" . _:3c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any p-block element belonging to the group 16 family of the periodic table."; "PMID:17084588"; "chalcogen", "chalcogens"; "chebi_ontology"; "Chalkogen", "Chalkogene", "anfigeno", "anfigenos", "calcogeno", "calcogenos", "chalcogene", "chalcogenes", "group 16 elements", "group VI elements"; "CHEBI:33303"; ; rdfs:label "chalcogen" . _:3c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17084588"; rdfs:label "Europe PMC" . _:3c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen"; "IUPAC"; . _:3c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogens"; "IUPAC"; . _:3c315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chalkogen"; "ChEBI" . _:3c325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chalkogene"; "ChEBI" . _:3c335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anfigeno"; "ChEBI" . _:3c345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anfigenos"; "ChEBI" . _:3c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcogeno"; "ChEBI" . _:3c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcogenos"; "ChEBI" . _:3c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogene"; "ChEBI" . _:3c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogenes"; "ChEBI" . _:3c395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 16 elements"; "ChEBI" . _:3c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group VI elements"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3c3b5; "Any p-block molecular entity containing a chalcogen."; ; "chalcogen molecular entity"; "chebi_ontology"; "chalcogen compounds", "chalcogen molecular entities"; "CHEBI:33304"; , ; rdfs:label "chalcogen molecular entity" . _:3c3b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3c3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen molecular entity"; "ChEBI" . _:3c3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen compounds"; "ChEBI" . _:3c3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3c3f5; "tellurium molecular entity"; "chebi_ontology"; "tellurium compounds", "tellurium molecular entities"; "CHEBI:33305"; ; rdfs:label "tellurium molecular entity" . _:3c3f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium molecular entity"; "ChEBI" . _:3c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium compounds"; "ChEBI" . _:3c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 14 elements"; "chebi_ontology"; "carbon group element", "carbon group elements", "carbonoides", "cristallogene", "cristallogenes", "group IV elements"; "CHEBI:33306"; ; rdfs:label "carbon group element atom" . _:3c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 14 elements"; "IUPAC"; . _:3c445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon group element"; "ChEBI" . _:3c455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon group elements"; "ChEBI" . _:3c465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonoides"; "ChEBI" . _:3c475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cristallogene"; "ChEBI" . _:3c485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cristallogenes"; "ChEBI" . _:3c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group IV elements"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An ester of a carboxylic acid, R(1)C(=O)OR(2), where R(1) = H or organyl and R(2) = organyl."; "CHEBI:13204", "CHEBI:23028", "CHEBI:3408"; "KEGG:C02391", "Wikipedia:Ester"; "Carboxylic ester", "carboxylic esters"; "chebi_ontology"; "0", "43.990", "CO2R2", "[*]C(=O)O[*]", "a carboxylic ester", "carboxylic acid esters"; "CHEBI:33308"; ; rdfs:label "carboxylic ester" . _:3c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carboxylic ester"; "KEGG_COMPOUND" . _:3c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic esters"; "IUPAC"; . _:3c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:3c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R2"; "ChEBI"; . _:3c4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)O[*]"; "ChEBI"; . _:3c505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a carboxylic ester"; "UniProt" . _:3c515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid esters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An atom belonging to one of the main groups (found in the s- and p- blocks) of the periodic table."; "main group elements"; "chebi_ontology"; "Hauptgruppenelement", "Hauptgruppenelemente", "main group element"; "CHEBI:33318"; ; rdfs:label "main group element atom" . _:3c525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main group elements"; "IUPAC"; . _:3c535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hauptgruppenelement"; "ChEBI" . _:3c545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hauptgruppenelemente"; "ChEBI" . _:3c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main group element"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "lanthanoids"; "chebi_ontology"; "Lanthanoid", "Lanthanoide", "Lanthanoidengruppe", "Lanthanoidenreiche", "Ln", "lanthanide", "lanthanides", "lanthanoid"; "CHEBI:33319"; ; rdfs:label "lanthanoid atom" . _:3c565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoids"; "IUPAC"; . _:3c575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lanthanoid"; "ChEBI" . _:3c585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lanthanoide"; "ChEBI" . _:3c595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lanthanoidengruppe"; "ChEBI" . _:3c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lanthanoidenreiche"; "ChEBI" . _:3c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ln"; "ChEBI" . _:3c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanide"; "ChEBI" . _:3c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanides"; "ChEBI" . _:3c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "rare earth metals"; "chebi_ontology"; "rare earth metal"; "CHEBI:33321"; ; rdfs:label "rare earth metal atom" . _:3c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rare earth metals"; "IUPAC"; . _:3c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rare earth metal"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 12 elements"; "chebi_ontology"; "zinc group element", "zinc group elements"; "CHEBI:33340"; ; rdfs:label "zinc group element atom" . _:3c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 12 elements"; "IUPAC"; . _:3c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc group element"; "ChEBI" . _:3c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CAS:7440-32-6", "WebElements:Ti"; "titanium"; "chebi_ontology"; "0", "22Ti", "47.86700", "47.948", "InChI=1S/Ti", "RTAQQCXQSZGOHL-UHFFFAOYSA-N", "Ti", "Titan", "[Ti]", "titane", "titanio", "titanium"; "CHEBI:33341"; ; rdfs:label "titanium atom" . _:3c645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-32-6"; rdfs:label "ChemIDplus" . _:3c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-32-6"; rdfs:label "NIST Chemistry WebBook" . _:3c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium"; "IUPAC"; . _:3c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3c685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "22Ti"; "IUPAC" . _:3c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47.86700"; "ChEBI"; . _:3c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47.948"; "ChEBI"; . _:3c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ti"; "ChEBI"; . _:3c6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RTAQQCXQSZGOHL-UHFFFAOYSA-N"; "ChEBI"; . _:3c6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ti"; "ChEBI"; . _:3c6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ti"; "IUPAC" . _:3c6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Titan"; "ChEBI" . _:3c705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ti]"; "ChEBI"; . _:3c715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titane"; "ChEBI" . _:3c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanio"; "ChEBI" . _:3c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 4 elements"; "chebi_ontology"; "titanium group element", "titanium group elements"; "CHEBI:33345"; ; rdfs:label "titanium group element atom" . _:3c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 4 elements"; "IUPAC"; . _:3c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium group element"; "ChEBI" . _:3c765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 6 elements"; "chebi_ontology"; "chromium group element", "chromium group elements"; "CHEBI:33350"; ; rdfs:label "chromium group element atom" . _:3c775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 6 elements"; "IUPAC"; . _:3c785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromium group element"; "ChEBI" . _:3c795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromium group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 7 elements"; "chebi_ontology"; "manganese group element", "manganese group elements"; "CHEBI:33352"; ; rdfs:label "manganese group element atom" . _:3c7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 7 elements"; "IUPAC"; . _:3c7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese group element"; "ChEBI" . _:3c7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 8 elements"; "chebi_ontology"; "iron group element", "iron group elements"; "CHEBI:33356"; ; rdfs:label "iron group element atom" . _:3c7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 8 elements"; "IUPAC"; . _:3c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron group element"; "ChEBI" . _:3c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 10 elements"; "chebi_ontology"; "nickel group element", "nickel group elements"; "CHEBI:33362"; ; rdfs:label "nickel group element atom" . _:3c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 10 elements"; "IUPAC"; . _:3c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel group element"; "ChEBI" . _:3c825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CAS:7440-06-4", "WebElements:Pt"; "platinum"; "chebi_ontology"; "0", "194.965", "195.07800", "78Pt", "BASFCYQUMIYNBI-UHFFFAOYSA-N", "InChI=1S/Pt", "Platin", "Pt", "[Pt]", "platine", "platino"; "CHEBI:33364"; ; rdfs:label "platinum" . _:3c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-06-4"; rdfs:label "ChemIDplus" . _:3c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-06-4"; rdfs:label "NIST Chemistry WebBook" . _:3c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum"; "IUPAC"; . _:3c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "194.965"; "ChEBI"; . _:3c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "195.07800"; "ChEBI"; . _:3c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78Pt"; "IUPAC" . _:3c8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BASFCYQUMIYNBI-UHFFFAOYSA-N"; "ChEBI"; . _:3c8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Pt"; "ChEBI"; . _:3c8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platin"; "ChEBI" . _:3c8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pt"; "ChEBI"; . _:3c8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pt"; "IUPAC" . _:3c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Pt]"; "ChEBI"; . _:3c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platine"; "ChEBI" . _:3c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platino"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "PGM", "Platinmetalle", "Platinoide", "platinoid", "platinum group metal", "platinum group metals", "platinum metals"; "CHEBI:33365"; ; rdfs:label "platinum group metal atom" . _:3c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PGM"; "ChEBI" . _:3c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platinmetalle"; "ChEBI" . _:3c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Platinoide"; "ChEBI" . _:3c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinoid"; "ChEBI" . _:3c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum group metal"; "ChEBI" . _:3c975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum group metals"; "ChEBI" . _:3c985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum metals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "group 11 elements"; "chebi_ontology"; "coinage metals", "copper group element", "copper group elements"; "CHEBI:33366"; ; rdfs:label "copper group element atom" . _:3c995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "group 11 elements"; "IUPAC"; . _:3c9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "coinage metals"; "ChEBI" . _:3c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper group element"; "ChEBI" . _:3c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper group elements"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CAS:7440-45-1", "Gmelin:16275", "WebElements:Ce"; "cerium"; "chebi_ontology"; "0", "139.905", "140.11600", "58Ce", "Ce", "Cer", "GWXLDORMOJMVQZ-UHFFFAOYSA-N", "InChI=1S/Ce", "Zer", "[Ce]", "cerio"; "CHEBI:33369"; ; rdfs:label "cerium" . _:3c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-45-1"; rdfs:label "ChemIDplus" . _:3c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7440-45-1"; rdfs:label "NIST Chemistry WebBook" . _:3c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:16275"; rdfs:label "Gmelin" . _:3ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium"; "ChEBI" . _:3ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium"; "IUPAC"; . _:3ca25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "139.905"; "ChEBI"; . _:3ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "140.11600"; "ChEBI"; . _:3ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58Ce"; "IUPAC" . _:3ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ce"; "ChEBI"; . _:3ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ce"; "IUPAC" . _:3ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cer"; "ChEBI" . _:3ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GWXLDORMOJMVQZ-UHFFFAOYSA-N"; "ChEBI"; . _:3caa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ce"; "ChEBI"; . _:3cab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zer"; "ChEBI" . _:3cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ce]"; "ChEBI"; . _:3cad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerio"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3cae5, _:3caf5; "A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine."; "MetaCyc:SER"; "(2S)-2-ammonio-3-hydroxypropanoate", "L-serine zwitterion"; "chebi_ontology"; "0", "105.043", "105.09262", "C3H7NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1", "L-serine", "MTCFGRXMJLQNBG-REOHCLBHSA-N", "[NH3+][C@@H](CO)C([O-])=O"; "CHEBI:33384"; ; rdfs:label "L-serine zwitterion" . _:3cae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3caf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-3-hydroxypropanoate"; "IUPAC"; . _:3cb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine zwitterion"; "IUPAC" . _:3cb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3cb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "ChEBI"; . _:3cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:3cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "ChEBI"; . _:3cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1"; "ChEBI"; . _:3cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine"; "UniProt" . _:3cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-REOHCLBHSA-N"; "ChEBI"; . _:3cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CO)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "oxoacids of sulfur", "sulfur oxoacids"; "CHEBI:33402"; ; rdfs:label "sulfur oxoacid" . _:3cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of sulfur"; "ChEBI" . _:3cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3cbc5; "A hydracid is a compound which contains hydrogen that is not bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons)."; "hydracid"; "chebi_ontology"; "hydracids"; "CHEBI:33405"; ; rdfs:label "hydracid" . _:3cbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydracid"; "IUPAC"; . _:3cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydracids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "pnictogen oxoacids"; "CHEBI:33408"; ; rdfs:label "pnictogen oxoacid" . _:3cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "sulfur oxoacid derivative"; "chebi_ontology"; "sulfur oxoacid derivatives"; "CHEBI:33424"; ; rdfs:label "sulfur oxoacid derivative" . _:3cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxoacid derivative"; "ChEBI" . _:3cc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxoacid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "halogen oxoacid"; "chebi_ontology"; "halogen oxoacids"; "CHEBI:33425"; ; rdfs:label "halogen oxoacid" . _:3cc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxoacid"; "ChEBI" . _:3cc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3cc45; "chlorine oxoacid"; "chebi_ontology"; "chlorine oxoacids"; "CHEBI:33426"; ; rdfs:label "chlorine oxoacid" . _:3cc45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine oxoacid"; "ChEBI" . _:3cc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "-1", "0.00000", "[*-]", "monoatomic monoanions"; "CHEBI:33429"; ; rdfs:label "monoatomic monoanion" . _:3cc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3cc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0.00000"; "ChEBI"; . _:3cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*-]"; "ChEBI"; . _:3cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic monoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "CHEBI:33431"; ; rdfs:label "elemental chlorine" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "Cl", "atomic chlorine"; "CHEBI:33432"; ; rdfs:label "monoatomic chlorine" . _:3ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl"; "ChEBI"; . _:3ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atomic chlorine"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monoatomic halogens"; "CHEBI:33433"; ; rdfs:label "monoatomic halogen" . _:3ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoatomic halogens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "elemental halogen"; "chebi_ontology"; "elemental halogens"; "CHEBI:33434"; ; rdfs:label "elemental halogen" . _:3cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elemental halogen"; "ChEBI" . _:3ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elemental halogens"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3cd05; "chlorine oxoanion"; "chebi_ontology"; "chlorine oxoanions"; "CHEBI:33437"; ; rdfs:label "chlorine oxoanion" . _:3cd05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine oxoanion"; "ChEBI" . _:3cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "halogen oxoanion"; "chebi_ontology"; "halogen oxoanions"; "CHEBI:33443"; ; rdfs:label "halogen oxoanion" . _:3cd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxoanion"; "ChEBI" . _:3cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any monosaccharide containing an alcoholic hydroxy group esterified with phosphoric acid."; "CHEBI:15132", "CHEBI:25406", "CHEBI:26086", "CHEBI:9320"; "KEGG:C00934", "PMID:18186488"; "phospho sugar"; "chebi_ontology"; "monosaccharide phosphates", "phospho sugars", "phosphorylated sugar", "phosphorylated sugars", "phosphosugar", "phosphosugars"; "CHEBI:33447"; ; rdfs:label "phospho sugar" . _:3cd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18186488"; rdfs:label "Europe PMC" . _:3cd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phospho sugar"; "ChEBI" . _:3cd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosaccharide phosphates"; "ChEBI" . _:3cd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phospho sugars"; "ChEBI" . _:3cd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorylated sugar"; "ChEBI" . _:3cda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorylated sugars"; "ChEBI" . _:3cdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphosugar"; "ChEBI" . _:3cdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphosugars"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Arylmethyl groups and derivatives formed by substitution: ArCR2-."; "benzylic group", "benzylic groups"; "chebi_ontology"; "benzylic groups", "groupe benzylique"; "CHEBI:33452"; ; rdfs:label "benzylic group" . _:3cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylic group"; "IUPAC" . _:3cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylic groups"; "IUPAC"; . _:3cdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzylic groups"; "ChEBI" . _:3ce05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "groupe benzylique"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "nitrogen oxoacids", "oxoacids of nitrogen"; "CHEBI:33455"; ; rdfs:label "nitrogen oxoacid" . _:3ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen oxoacids"; "ChEBI" . _:3ce25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of nitrogen"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons."; "phosphorus oxoacid"; "chebi_ontology"; "Oxosaeure des Phosphors", "oxoacids of phosphorus", "phosphorus oxoacids"; "CHEBI:33457"; ; rdfs:label "phosphorus oxoacid" . _:3ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoacid"; "ChEBI" . _:3ce45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oxosaeure des Phosphors"; "ChEBI" . _:3ce55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of phosphorus"; "ChEBI" . _:3ce65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "nitrogen oxoanion"; "chebi_ontology"; "nitrogen oxoanions", "oxoanions of nitrogen"; "CHEBI:33458"; ; rdfs:label "nitrogen oxoanion" . _:3ce75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen oxoanion"; "ChEBI" . _:3ce85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen oxoanions"; "ChEBI" . _:3ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of nitrogen"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "pnictogen oxoanion"; "chebi_ontology"; "pnictogen oxoanions"; "CHEBI:33459"; ; rdfs:label "pnictogen oxoanion" . _:3cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen oxoanion"; "ChEBI" . _:3ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "phosphorus oxoanion"; "chebi_ontology"; "oxoanions of phosphorus", "phosphorus oxoanions"; "CHEBI:33461"; ; rdfs:label "phosphorus oxoanion" . _:3cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoanion"; "ChEBI" . _:3ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of phosphorus"; "ChEBI" . _:3cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3cef5, _:3cf05; "A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in phosphonic acid."; "hydridohydroxidodioxidophosphate(1-)", "hydrogenphosphonate"; "chebi_ontology"; "-1", "80.974", "80.98784", "ABLZXFCXXLZCGV-UHFFFAOYSA-M", "H2O3P", "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)/p-1", "[H]OP([H])([O-])=O", "[PHO2(OH)](-)", "hydrogen phosphonate"; "CHEBI:33462"; ; rdfs:label "phosphonate(1-)" . _:3cef5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cf05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3cf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridohydroxidodioxidophosphate(1-)"; "IUPAC"; . _:3cf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogenphosphonate"; "IUPAC"; . _:3cf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3cf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.974"; "ChEBI"; . _:3cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.98784"; "ChEBI"; . _:3cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABLZXFCXXLZCGV-UHFFFAOYSA-M"; "ChEBI"; . _:3cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3P"; "ChEBI"; . _:3cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)/p-1"; "ChEBI"; . _:3cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP([H])([O-])=O"; "ChEBI"; . _:3cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PHO2(OH)](-)"; "IUPAC" . _:3cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen phosphonate"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "sulfur oxoanion"; "chebi_ontology"; "oxoanions of sulfur", "sulfur oxoanions"; "CHEBI:33482"; ; rdfs:label "sulfur oxoanion" . _:3cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxoanion"; "ChEBI" . _:3cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of sulfur"; "ChEBI" . _:3cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chalcogen oxoacid"; "chebi_ontology"; "chalcogen oxoacids"; "CHEBI:33484"; ; rdfs:label "chalcogen oxoacid" . _:3cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen oxoacid"; "ChEBI" . _:3d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chalcogen oxoanion"; "chebi_ontology"; "chalcogen oxoanions"; "CHEBI:33485"; ; rdfs:label "chalcogen oxoanion" . _:3d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen oxoanion"; "ChEBI" . _:3d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "selenium oxoanion"; "chebi_ontology"; "oxoanions of selenium", "selenium oxoanions"; "CHEBI:33488"; ; rdfs:label "selenium oxoanion" . _:3d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium oxoanion"; "ChEBI" . _:3d045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of selenium"; "ChEBI" . _:3d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "selenium oxoacid"; "chebi_ontology"; "oxoacids of selenium", "selenium oxoacids"; "CHEBI:33489"; ; rdfs:label "selenium oxoacid" . _:3d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium oxoacid"; "ChEBI" . _:3d075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of selenium"; "ChEBI" . _:3d085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenium oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d095; "A molecular entity containing one or more atoms of a transition element."; "chebi_ontology"; "transition element molecular entities", "transition metal molecular entity"; "CHEBI:33497"; ; rdfs:label "transition element molecular entity" . _:3d095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element molecular entities"; "ChEBI" . _:3d0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal molecular entity"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "alkali metal cations"; "CHEBI:33504"; ; rdfs:label "alkali metal cation" . _:3d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkali metal cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d0d5, _:3d0e5, _:3d0f5; "A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups."; "CHEBI:24348", "CHEBI:24349", "CHEBI:33846"; "Beilstein:1721417", "CAS:473-81-4", "Gmelin:164608", "PMID:14957916", "PMID:17439666", "PMID:21071844", "PMID:21701101", "PMID:21852749", "PMID:22226201", "Reaxys:1721417", "Wikipedia:Glyceric_acid"; "2,3-dihydroxypropanoic acid", "glyceric acid"; "chebi_ontology"; "0", "106.027", "106.07734", "2,3-dihydroxypropionic acid", "C3H6O4", "Gro", "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)", "OCC(O)C(O)=O", "RBNPOMFGQQGHHO-UHFFFAOYSA-N"; "CHEBI:33508"; ; rdfs:label "glyceric acid" . _:3d0d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d0e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d0f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1721417"; rdfs:label "Beilstein" . _:3d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:473-81-4"; rdfs:label "ChemIDplus" . _:3d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:164608"; rdfs:label "Gmelin" . _:3d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14957916"; rdfs:label "Europe PMC" . _:3d145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:3d155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21071844"; rdfs:label "Europe PMC" . _:3d165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21701101"; rdfs:label "Europe PMC" . _:3d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21852749"; rdfs:label "Europe PMC" . _:3d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22226201"; rdfs:label "Europe PMC" . _:3d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721417"; rdfs:label "Reaxys" . _:3d1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxypropanoic acid"; "IUPAC"; . _:3d1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glyceric acid"; "ChemIDplus" . _:3d1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3d1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.027"; "ChEBI"; . _:3d1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.07734"; "ChEBI"; . _:3d1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxypropionic acid"; "ChEBI" . _:3d205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O4"; "ChEBI"; . _:3d215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gro"; "ChEBI" . _:3d225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)"; "ChEBI"; . _:3d235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)C(O)=O"; "ChEBI"; . _:3d245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBNPOMFGQQGHHO-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "transition element cations", "transition metal cation"; "CHEBI:33515"; ; rdfs:label "transition element cation" . _:3d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element cations"; "ChEBI" . _:3d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal cation"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "tellurium oxoacid"; "chebi_ontology"; "oxoacids of tellurium", "tellurium oxoacids"; "CHEBI:33519"; ; rdfs:label "tellurium oxoacid" . _:3d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium oxoacid"; "ChEBI" . _:3d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of tellurium"; "ChEBI" . _:3d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "tellurium oxoanion"; "chebi_ontology"; "oxoanions of tellurium", "tellurium oxoanions"; "CHEBI:33520"; ; rdfs:label "tellurium oxoanion" . _:3d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium oxoanion"; "ChEBI" . _:3d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of tellurium"; "ChEBI" . _:3d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tellurium oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An atom of an element that exhibits typical metallic properties, being typically shiny, with high electrical and thermal conductivity."; "CHEBI:25217", "CHEBI:6788"; "KEGG:C00050", "PMID:21784043", "Wikipedia:Metal"; "chebi_ontology"; "elemental metal", "elemental metals", "metal element", "metal elements", "metals"; "CHEBI:33521"; ; rdfs:label "metal atom" . _:3d2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21784043"; rdfs:label "Europe PMC" . _:3d2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elemental metal"; "ChEBI" . _:3d2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elemental metals"; "ChEBI" . _:3d305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal element"; "ChEBI" . _:3d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal elements"; "ChEBI" . _:3d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metals"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3d335, _:3d345; "A monovalent inorganic anion obtained by removal of a proton from H2TeO3"; "Gmelin:323330"; "hydroxidodioxidotellurate(1-)"; "chebi_ontology"; "-1", "176.60614", "178.899", "HO3Te", "HTeO3(-)", "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)/p-1", "SITVSCPRJNYAGV-UHFFFAOYSA-M", "[H]O[Te]([O-])=O", "[TeO2(OH)](-)"; "CHEBI:33522"; ; rdfs:label "hydrogentellurite" . _:3d335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d345 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323330"; rdfs:label "Gmelin" . _:3d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidotellurate(1-)"; "IUPAC"; . _:3d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.60614"; "ChEBI"; . _:3d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.899"; "ChEBI"; . _:3d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3Te"; "ChEBI"; . _:3d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HTeO3(-)"; "IUPAC" . _:3d3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3Te/c1-4(2)3/h(H2,1,2,3)/p-1"; "ChEBI"; . _:3d3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SITVSCPRJNYAGV-UHFFFAOYSA-M"; "ChEBI"; . _:3d3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[Te]([O-])=O"; "ChEBI"; . _:3d3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[TeO2(OH)](-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:3d405; "CHEBI:24767", "CHEBI:33528"; "chebi_ontology"; "-1", "C5H11O7", "idonates"; "CHEBI:33529"; ; rdfs:label "idonate" . _:3d405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11O7"; "ChEBI"; . _:3d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "idonates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "sulfur hydride"; "chebi_ontology"; "hydrides of sulfur", "sulfur hydrides", "sulphur hydrides"; "CHEBI:33535"; ; rdfs:label "sulfur hydride" . _:3d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur hydride"; "ChEBI" . _:3d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrides of sulfur"; "ChEBI" . _:3d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur hydrides"; "ChEBI" . _:3d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphur hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d485; "sulfurothioic acid", "thiosulfuric acid"; "chebi_ontology"; "H2O3S2"; "CHEBI:33540"; ; rdfs:label "thiosulfuric acid" . _:3d485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfurothioic acid"; "IUPAC"; . _:3d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulfuric acid"; "IUPAC"; . _:3d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3S2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3d4c5, _:3d4d5; "KEGG:C00320"; "hydrogen sulfurothioate"; "chebi_ontology"; "HO3S2", "HS2O3(-)"; "CHEBI:33541"; ; rdfs:label "thiosulfate(1-)" . _:3d4c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d4d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen sulfurothioate"; "IUPAC"; . _:3d4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3S2"; "ChEBI"; . _:3d505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS2O3(-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:3d515; "The sulfur oxoanion formed by deprotonation of sulfonic acid."; "Gmelin:971569"; "hydridotrioxidosulfate(1-)"; "chebi_ontology"; "-1", "80.965", "81.07214", "BDHFUVZGWQCTTF-UHFFFAOYSA-M", "HO3S", "InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)/p-1", "SHO3(-)", "[H]S([O-])(=O)=O", "[SHO3](-)", "sulfonates"; "CHEBI:33543"; ; rdfs:label "sulfonate" . _:3d515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:971569"; rdfs:label "Gmelin" . _:3d535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridotrioxidosulfate(1-)"; "IUPAC"; . _:3d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.965"; "ChEBI"; . _:3d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.07214"; "ChEBI"; . _:3d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDHFUVZGWQCTTF-UHFFFAOYSA-M"; "ChEBI"; . _:3d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3S"; "ChEBI"; . _:3d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)/p-1"; "ChEBI"; . _:3d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SHO3(-)"; "IUPAC" . _:3d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]S([O-])(=O)=O"; "ChEBI"; . _:3d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SHO3](-)"; "IUPAC" . _:3d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3d5e5; "CHEBI:27250", "CHEBI:27251"; "uronate"; "chebi_ontology"; "uronates"; "CHEBI:33549"; ; rdfs:label "uronate" . _:3d5e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uronate"; "ChEBI" . _:3d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uronates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3d615, _:3d625, _:3d635; "An organic derivative of sulfonic acid in which the sulfo group is linked directly to carbon."; "chebi_ontology"; "0", "80.965", "81.07100", "HO3SR", "OS([*])(=O)=O", "organosulfonic acids", "sulfonic acids"; "CHEBI:33551"; ; rdfs:label "organosulfonic acid" . _:3d615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3d655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.965"; "ChEBI"; . _:3d665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.07100"; "ChEBI"; . _:3d675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO3SR"; "ChEBI"; . _:3d685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OS([*])(=O)=O"; "ChEBI"; . _:3d695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonic acids"; "ChEBI" . _:3d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d6b5; "sulfonic acid derivative"; "chebi_ontology"; "derivatives of sulfonic acid", "sulfonic acid derivatives"; "CHEBI:33552"; ; rdfs:label "sulfonic acid derivative" . _:3d6b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonic acid derivative"; "ChEBI" . _:3d6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "derivatives of sulfonic acid"; "ChEBI" . _:3d6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonic acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d6f5, _:3d705; "An organic anion obtained by deprotonation of the sufonate group(s) of any organosulfonic acid."; "chebi_ontology"; "*S([O-])(=O)=O", "-1", "79.957", "80.064", "O3SR", "organosulfonate", "organosulfonate oxoanions", "organosulfonates"; "CHEBI:33554"; ; rdfs:label "organosulfonate oxoanion" . _:3d6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "*S([O-])(=O)=O"; "ChEBI"; . _:3d725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3d735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.957"; "ChEBI"; . _:3d745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.064"; "ChEBI"; . _:3d755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3SR"; "ChEBI"; . _:3d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonate"; "ChEBI" . _:3d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonate oxoanions"; "ChEBI" . _:3d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d795; "An amino-acid anion obtained by deprotonation of any alpha-amino acid."; "alpha-amino-acid anion"; "chebi_ontology"; "alpha-amino acid anions", "alpha-amino-acid anions"; "CHEBI:33558"; ; rdfs:label "alpha-amino-acid anion" . _:3d795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-acid anion"; "ChEBI" . _:3d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino acid anions"; "ChEBI" . _:3d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "s-block element", "s-block elements"; "CHEBI:33559"; ; rdfs:label "s-block element atom" . _:3d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-block element"; "ChEBI" . _:3d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-block elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any main group element atom belonging to the p-block of the periodic table."; "chebi_ontology"; "p-block element", "p-block elements"; "CHEBI:33560"; ; rdfs:label "p-block element atom" . _:3d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-block element"; "ChEBI" . _:3d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-block elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "d-block element", "d-block elements"; "CHEBI:33561"; ; rdfs:label "d-block element atom" . _:3d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "d-block element"; "ChEBI" . _:3d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "d-block elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "f-block element", "f-block elements"; "CHEBI:33562"; ; rdfs:label "f-block element atom" . _:3d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "f-block element"; "ChEBI" . _:3d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "f-block elements"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound containing an o-diphenol component."; "CHEBI:134187", "CHEBI:13628", "CHEBI:18862"; "KEGG:C15571"; "chebi_ontology"; "0", "1,2-benzenediols", "106.005", "106.079", "C6H2O2R4", "OC1=C(O)C(*)=C(*)C(*)=C1*", "a catechol", "benzene-1,2-diols"; "CHEBI:33566"; ; rdfs:label "catechols" . _:3d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-benzenediols"; "ChEBI" . _:3d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.005"; "ChEBI"; . _:3d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.079"; "ChEBI"; . _:3d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H2O2R4"; "ChEBI"; . _:3d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC1=C(O)C(*)=C(*)C(*)=C1*"; "ChEBI"; . _:3d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a catechol"; "UniProt" . _:3d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzene-1,2-diols"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] and derivatives formed by substitution."; "CHEBI:23056", "CHEBI:3468"; "KEGG:C02012"; "Catecholamine", "catecholamines"; "chebi_ontology"; "0", "151.063", "151.163", "C8H9NO2R2", "catecholamines"; "CHEBI:33567"; ; rdfs:label "catecholamine" . _:3d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Catecholamine"; "KEGG_COMPOUND" . _:3d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catecholamines"; "IUPAC"; . _:3d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:3d905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.063"; "KEGG_COMPOUND"; . _:3d915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.163"; "KEGG_COMPOUND"; . _:3d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H9NO2R2"; "KEGG_COMPOUND"; . _:3d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catecholamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3d945; "A catecholamine in which the aminoethyl side-chain is hydroxy-substituted at C-1 and methylated on nitrogen."; "Beilstein:2212160", "CAS:329-65-7", "Drug_Central:4508", "Gmelin:51559", "LINCS:LSM-4958", "PMID:10052027", "PMID:24252294", "PMID:24719616", "Reaxys:2212160", "colombos:EPINEPHRINE"; "4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol"; "chebi_ontology"; "(+-)-adrenaline", "(+-)-epinephrine", "0", "183.090", "183.20446", "2-(methylamino)-1-(3,4-dihydroxyphenyl)ethanol", "C9H13NO3", "CNCC(O)c1ccc(O)c(O)c1", "InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3", "UCTWMZQNUQWSLP-UHFFFAOYSA-N", "dl-adrenaline", "epinephrine racemic", "racepinefrina", "racepinefrine", "racepinefrinum"; "CHEBI:33568"; ; rdfs:label "adrenaline" . _:3d945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2212160"; rdfs:label "ChemIDplus" . _:3d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:329-65-7"; rdfs:label "ChemIDplus" . _:3d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:4508"; rdfs:label "DrugCentral" . _:3d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:51559"; rdfs:label "Gmelin" . _:3d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10052027"; rdfs:label "Europe PMC" . _:3d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24252294"; rdfs:label "Europe PMC" . _:3d9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24719616"; rdfs:label "Europe PMC" . _:3d9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2212160"; rdfs:label "Reaxys" . _:3d9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol"; "IUPAC"; . _:3d9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-adrenaline"; "IUPHAR" . _:3d9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-epinephrine"; "ChemIDplus" . _:3da05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.090"; "ChEBI"; . _:3da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.20446"; "ChEBI"; . _:3da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(methylamino)-1-(3,4-dihydroxyphenyl)ethanol"; "ChemIDplus" . _:3da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H13NO3"; "ChEBI"; . _:3da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNCC(O)c1ccc(O)c(O)c1"; "ChEBI"; . _:3da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3"; "ChEBI"; . _:3da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCTWMZQNUQWSLP-UHFFFAOYSA-N"; "ChEBI"; . _:3da85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dl-adrenaline"; "ChemIDplus" . _:3da95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "epinephrine racemic"; "ChemIDplus" . _:3daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racepinefrina"; "ChemIDplus"; . _:3dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racepinefrine"; "ChemIDplus"; . _:3dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racepinefrinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:3dad5; "A catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted."; "Beilstein:2210994", "CAS:138-65-8", "Gmelin:863925", "LINCS:LSM-5181", "colombos:NOREPINEPHRINE"; "4-(2-amino-1-hydroxyethyl)benzene-1,2-diol"; "chebi_ontology"; "0", "169.074", "169.17788", "C8H11NO3", "InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2", "NCC(O)c1ccc(O)c(O)c1", "SFLSHLFXELFNJZ-UHFFFAOYSA-N", "noradrenalina", "norepinephrine"; "CHEBI:33569"; ; rdfs:label "noradrenaline" . _:3dad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2210994"; rdfs:label "Beilstein" . _:3daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:138-65-8"; rdfs:label "ChemIDplus" . _:3db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:138-65-8"; rdfs:label "NIST Chemistry WebBook" . _:3db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:863925"; rdfs:label "Gmelin" . _:3db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-(2-amino-1-hydroxyethyl)benzene-1,2-diol"; "IUPAC"; . _:3db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.074"; "ChEBI"; . _:3db55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.17788"; "ChEBI"; . _:3db65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H11NO3"; "ChEBI"; . _:3db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2"; "ChEBI"; . _:3db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCC(O)c1ccc(O)c(O)c1"; "ChEBI"; . _:3db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SFLSHLFXELFNJZ-UHFFFAOYSA-N"; "ChEBI"; . _:3dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "noradrenalina"; "ChEBI" . _:3dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "norepinephrine"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:22705", "CHEBI:22711"; "chebi_ontology"; "CHEBI:33570"; ; rdfs:label "benzenediols" . a owl:Class; rdfs:subClassOf , , , _:3dbc5, _:3dbd5; "A carbon oxoacid acid carrying at least one -C(=O)OH group and having the structure RC(=O)OH, where R is any any monovalent functional group. Carboxylic acids are the most common type of organic acid."; ; "CHO2R"; "45.01740"; "44.998"; "OC([*])=O"; "CHEBI:13428", "CHEBI:13627", "CHEBI:23027"; "PMID:17147560", "PMID:18433345", "Wikipedia:Carboxylic_acid"; "carboxylic acid", "carboxylic acids"; "chebi_ontology"; "0", "44.998", "45.01740", "CHO2R", "Carbonsaeure", "Carbonsaeuren", "Karbonsaeure", "OC([*])=O", "RC(=O)OH", "acide carboxylique", "acides carboxyliques", "acido carboxilico", "acidos carboxilicos"; "CHEBI:33575"; , ; rdfs:label "carboxylic acid" . _:3dbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17147560"; rdfs:label "Europe PMC" . _:3dbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18433345"; rdfs:label "Europe PMC" . _:3dc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid"; "IUPAC"; . _:3dc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acids"; "IUPAC"; . _:3dc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:3dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.01740"; "ChEBI"; . _:3dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2R"; "ChEBI"; . _:3dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbonsaeure"; "ChEBI" . _:3dc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbonsaeuren"; "ChEBI" . _:3dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Karbonsaeure"; "ChEBI" . _:3dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])=O"; "ChEBI"; . _:3dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RC(=O)OH"; "IUPAC" . _:3dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide carboxylique"; "IUPAC" . _:3dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acides carboxyliques"; "IUPAC" . _:3dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido carboxilico"; "IUPAC" . _:3dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidos carboxilicos"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "Any carboxylic acid having a sulfur substituent."; "chebi_ontology"; "S-containing carboxylic acid", "S-containing carboxylic acids", "sulfur-containing carboxylic acids"; "CHEBI:33576"; ; rdfs:label "sulfur-containing carboxylic acid" . _:3dcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-containing carboxylic acid"; "ChEBI" . _:3dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-containing carboxylic acids"; "ChEBI" . _:3dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur-containing carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3dd25; "A molecular entity containing one or more atoms from any of groups 1, 2, 13, 14, 15, 16, 17, and 18 of the periodic table."; ; "chebi_ontology"; "main group compounds", "main group molecular entities"; "CHEBI:33579"; , ; rdfs:label "main group molecular entity" . _:3dd25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main group compounds"; "ChEBI" . _:3dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3dd55; ; "carbon group molecular entity"; "chebi_ontology"; "carbon group molecular entities"; "CHEBI:33582"; , ; rdfs:label "carbon group molecular entity" . _:3dd55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon group molecular entity"; "ChEBI" . _:3dd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3dd85; "lead molecular entity"; "chebi_ontology"; "lead compounds", "lead molecular entities"; "CHEBI:33585"; ; rdfs:label "lead molecular entity" . _:3dd85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead molecular entity"; "ChEBI" . _:3dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead compounds"; "ChEBI" . _:3ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any molecule that consists of a series of atoms joined together to form a ring."; ; "Wikipedia:Cyclic_compound"; "chebi_ontology"; "cyclic compounds"; "CHEBI:33595"; , ; rdfs:label "cyclic compound" . _:3ddc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cyclic compound having as ring members atoms of the same element only."; "homocyclic compound", "homocyclic compounds"; "chebi_ontology"; "isocyclic compounds"; "CHEBI:33597"; ; rdfs:label "homocyclic compound" . _:3ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homocyclic compound"; "IUPAC"; . _:3dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homocyclic compounds"; "IUPAC"; . _:3ddf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isocyclic compounds"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "A homocyclic compound in which all of the ring members are carbon atoms."; "carbocyclic compound", "carbocyclic compounds"; "chebi_ontology"; "carbocycle"; "CHEBI:33598"; ; rdfs:label "carbocyclic compound" . _:3de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbocyclic compound"; "IUPAC"; . _:3de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbocyclic compounds"; "IUPAC"; . _:3de25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbocycle"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3de35; ; "chebi_ontology"; "hydrogen compounds", "hydrogen molecular entities"; "CHEBI:33608"; , ; rdfs:label "hydrogen molecular entity" . _:3de35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3de45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen compounds"; "ChEBI" . _:3de55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; ; "chebi_ontology"; "polycyclic compounds"; "CHEBI:33635"; , ; rdfs:label "polycyclic compound" . _:3de65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecule that features two fused rings."; "chebi_ontology"; "bicyclic compounds"; "CHEBI:33636"; ; rdfs:label "bicyclic compound" . _:3de75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bicyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polycyclic compound in which two rings have two, and only two, atoms in common. Such compounds have n common faces and 2n common atoms."; "ortho-fused polycyclic compounds"; "chebi_ontology"; "ortho-fused compounds"; "CHEBI:33637"; ; rdfs:label "ortho-fused compound" . _:3de85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused polycyclic compounds"; "IUPAC"; . _:3de95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any acyclic or cyclic, saturated or unsaturated carbon compound, excluding aromatic compounds."; "aliphatic compounds"; "chebi_ontology"; "CHEBI:33653"; ; rdfs:label "aliphatic compound" . _:3dea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aliphatic compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "A cyclically conjugated molecular entity with a stability (due to delocalization) significantly greater than that of a hypothetical localized structure (e.g. Kekule structure) is said to possess aromatic character."; "aromatic compounds", "aromatic molecular entity"; "chebi_ontology"; "aromatics", "aromatische Verbindungen"; "CHEBI:33655"; ; rdfs:label "aromatic compound" . _:3deb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic compounds"; "IUPAC"; . _:3dec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic molecular entity"; "IUPAC"; . _:3ded5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatics"; "ChEBI" . _:3dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatische Verbindungen"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any monocyclic or polycyclic aromatic hydrocarbon."; "arene", "arenes"; "chebi_ontology"; "aromatic hydrocarbons"; "CHEBI:33658"; ; rdfs:label "arene" . _:3def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arene"; "IUPAC"; . _:3df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arenes"; "IUPAC"; . _:3df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic hydrocarbons"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "organic aromatic compounds"; "CHEBI:33659"; ; rdfs:label "organic aromatic compound" . _:3df25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic aromatic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monocyclic compounds"; "CHEBI:33661"; ; rdfs:label "monocyclic compound" . _:3df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A mancude monocyclic hydrocarbon without side chains of the general formula CnHn (n is an even number) or CnHn+1 (n is an odd number). In systematic nomenclature an annulene with seven or more carbon atoms may be named [n]annulene, where n is the number of carbon atoms."; "annulene", "annulenes"; "chebi_ontology"; "CHEBI:33662"; ; rdfs:label "annulene" . _:3df45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "annulene"; "IUPAC"; . _:3df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "annulenes"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "cyclic hydrocarbon"; "chebi_ontology"; "cyclic hydrocarbons"; "CHEBI:33663"; ; rdfs:label "cyclic hydrocarbon" . _:3df65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic hydrocarbon"; "ChEBI" . _:3df75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic hydrocarbons"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "monocyclic hydrocarbon", "monocyclic hydrocarbons"; "chebi_ontology"; "monocyclic hydrocarbons"; "CHEBI:33664"; ; rdfs:label "monocyclic hydrocarbon" . _:3df85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic hydrocarbon"; "ChEBI" . _:3df95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic hydrocarbons"; "IUPAC"; . _:3dfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic hydrocarbons"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "polycyclic hydrocarbon", "polycyclic hydrocarbons"; "chebi_ontology"; "CHEBI:33666"; ; rdfs:label "polycyclic hydrocarbon" . _:3dfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic hydrocarbon"; "IUPAC"; . _:3dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic hydrocarbons"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; ; "heteromonocyclic compound", "heteromonocyclic compounds"; "chebi_ontology"; "CHEBI:33670"; , ; rdfs:label "heteromonocyclic compound" . _:3dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteromonocyclic compound"; "IUPAC"; . _:3dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteromonocyclic compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; ; "heteropolycyclic compounds"; "chebi_ontology"; "polyheterocyclic compounds"; "CHEBI:33671"; , ; rdfs:label "heteropolycyclic compound" . _:3dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteropolycyclic compounds"; "IUPAC"; . _:3e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyheterocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A bicyclic compound in which at least one of the rings contains at least one skeletal heteroatom."; "heterobicyclic compounds"; "chebi_ontology"; "CHEBI:33672"; ; rdfs:label "heterobicyclic compound" . _:3e015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterobicyclic compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:3e025; "chebi_ontology"; "zinc group molecular entities"; "CHEBI:33673"; ; rdfs:label "zinc group molecular entity" . _:3e025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e045; "An s-block molecular entity is a molecular entity containing one or more atoms of an s-block element."; ; "s-block molecular entity"; "chebi_ontology"; "s-block compounds", "s-block molecular entities"; "CHEBI:33674"; , ; rdfs:label "s-block molecular entity" . _:3e045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-block molecular entity"; "ChEBI" . _:3e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-block compounds"; "ChEBI" . _:3e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-block molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e085; "A main group molecular entity that contains one or more atoms of a p-block element."; ; "chebi_ontology"; "p-block compounds", "p-block molecular entities", "p-block molecular entitiy"; "CHEBI:33675"; , ; rdfs:label "p-block molecular entity" . _:3e085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-block compounds"; "ChEBI" . _:3e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-block molecular entities"; "ChEBI" . _:3e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-block molecular entitiy"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e0c5; "A d-block molecular entity is a molecular entity containing one or more atoms of a d-block element."; "d-block molecular entity"; "chebi_ontology"; "d-block compounds", "d-block molecular entities"; "CHEBI:33676"; ; rdfs:label "d-block molecular entity" . _:3e0c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "d-block molecular entity"; "ChEBI" . _:3e0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "d-block compounds"; "ChEBI" . _:3e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "d-block molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e105; "A molecular entity containing one or more atoms of an f-block element."; "chebi_ontology"; "f-block compounds", "f-block molecular entities"; "CHEBI:33677"; ; rdfs:label "f-block molecular entity" . _:3e105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "f-block compounds"; "ChEBI" . _:3e125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "f-block molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Hydrides are chemical compounds of hydrogen with other chemical elements."; "chebi_ontology"; "CHEBI:33692"; ; rdfs:label "hydrides" . a owl:Class; rdfs:subClassOf ; "oxygen hydride"; "chebi_ontology"; "hydrides of oxygen", "oxygen hydrides"; "CHEBI:33693"; ; rdfs:label "oxygen hydride" . _:3e135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen hydride"; "ChEBI" . _:3e145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrides of oxygen"; "ChEBI" . _:3e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A macromolecule formed by a living organism."; "biopolymer"; "chebi_ontology"; "Biopolymere", "biomacromolecules", "biopolymers"; "CHEBI:33694"; ; rdfs:label "biomacromolecule" . _:3e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biopolymer"; "IUPAC"; . _:3e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biopolymere"; "ChEBI" . _:3e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biomacromolecules"; "ChEBI" . _:3e195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biopolymers"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A cation consisting of more than one atom."; "chebi_ontology"; "polyatomic cations"; "CHEBI:33702"; ; rdfs:label "polyatomic cation" . _:3e1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyatomic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "amino-acid cation"; "chebi_ontology"; "amino acid cation", "amino-acid cations"; "CHEBI:33703"; ; rdfs:label "amino-acid cation" . _:3e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid cation"; "ChEBI" . _:3e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid cation"; "ChEBI" . _:3e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e1e5, _:3e1f5; "An amino acid in which the amino group is located on the carbon atom at the position alpha to the carboxy group."; ; "C2H4NO2R"; "74.05870"; "74.024"; "NC([*])C(O)=O"; "CHEBI:10208", "CHEBI:13779", "CHEBI:22442", "CHEBI:2642"; "KEGG:C00045", "KEGG:C05167"; "alpha-amino acid"; "chebi_ontology"; "0", "74.024", "74.05870", "Amino acid", "Amino acids", "C2H4NO2R", "NC([*])C(O)=O", "alpha-amino acids", "alpha-amino carboxylic acids"; "CHEBI:33704"; , ; rdfs:label "alpha-amino acid" . _:3e1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino acid"; "IUPAC"; . _:3e215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3e225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:3e235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.05870"; "ChEBI"; . _:3e245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amino acid"; "KEGG_COMPOUND" . _:3e255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amino acids"; "KEGG_COMPOUND" . _:3e265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:3e275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC([*])C(O)=O"; "ChEBI"; . _:3e285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino acids"; "ChEBI" . _:3e295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino acids"; "JCBN" . _:3e2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino carboxylic acids"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position beta to the carboxy group."; "beta-amino acid"; "chebi_ontology"; "beta-amino acids"; "CHEBI:33706"; ; rdfs:label "beta-amino acid" . _:3e2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-amino acid"; "ChEBI" . _:3e2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e2d5; "A non-proteinogenic amino-acid in which the amino group is located on the carbon atom at the position gamma to the carboxy group."; "gamma-amino acid"; "chebi_ontology"; "gamma-amino acids"; "CHEBI:33707"; ; rdfs:label "gamma-amino acid" . _:3e2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-amino acid"; "ChEBI" . _:3e2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e305; "When two or more amino acids combine to form a peptide, the elements of water are removed, and what remains of each amino acid is called an amino-acid residue."; "amino-acid residue"; "chebi_ontology"; "amino acid residue", "amino-acid residues"; "CHEBI:33708"; ; rdfs:label "amino-acid residue" . _:3e305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid residue"; "IUPAC"; . _:3e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid residue"; "ChEBI" . _:3e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid residues"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:3e345; "A carboxylic acid containing one or more amino groups."; ; "CHEBI:13815", "CHEBI:22477"; "Wikipedia:Amino_acid"; "chebi_ontology"; "Aminocarbonsaeure", "Aminokarbonsaeure", "Aminosaeure", "amino acids"; "CHEBI:33709"; , ; rdfs:label "amino acid" . _:3e345 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminocarbonsaeure"; "ChEBI" . _:3e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminokarbonsaeure"; "ChEBI" . _:3e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminosaeure"; "ChEBI" . _:3e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "alpha-amino-acid cation"; "chebi_ontology"; "alpha-amino acid cations", "alpha-amino-acid cations"; "CHEBI:33719"; ; rdfs:label "alpha-amino-acid cation" . _:3e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-acid cation"; "ChEBI" . _:3e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino acid cations"; "ChEBI" . _:3e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-amino-acid cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3e3c5; "carbohydrate acid"; "chebi_ontology"; "carbohydrate acids"; "CHEBI:33720"; ; rdfs:label "carbohydrate acid" . _:3e3c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid"; "ChEBI" . _:3e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e3f5; "carbohydrate acid anion"; "chebi_ontology"; "carbohydrate acid anions"; "CHEBI:33721"; ; rdfs:label "carbohydrate acid anion" . _:3e3f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid anion"; "ChEBI" . _:3e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cluster is a number of metal centres grouped close together which can have direct metal bonding interactions or interactions through a bridging ligand, but are not necessarily held together by these interactions."; "cluster", "polynuclear clusters"; "chebi_ontology"; "cluster compound", "cluster compounds", "clusters"; "CHEBI:33731"; ; rdfs:label "cluster" . _:3e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cluster"; "IUPAC"; . _:3e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polynuclear clusters"; "IUPAC"; . _:3e445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cluster compound"; "ChEBI" . _:3e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cluster compounds"; "ChEBI" . _:3e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "clusters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hetero-nuclear clusters", "heteronuclear cluster"; "chebi_ontology"; "heteronuclear clusters"; "CHEBI:33733"; ; rdfs:label "heteronuclear cluster" . _:3e475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hetero-nuclear clusters"; "IUPAC"; . _:3e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteronuclear cluster"; "ChEBI" . _:3e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteronuclear clusters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Gmelin:1485588"; "di-mu-sulfido-diiron(1+)", "di-mu-sulfido-diiron(II,III)"; "chebi_ontology"; "+1", "175.814", "175.82200", "Fe2S2", "InChI=1S/2Fe.2S/q;+1;;", "MAGIRAZQQVQNKP-UHFFFAOYSA-N", "S1[Fe]S[Fe+]1", "[2Fe-2S](1+)", "[Fe2(mu-S)2](+)", "[Fe2S2](+)"; "CHEBI:33738"; ; rdfs:label "di-mu-sulfido-diiron(1+)" . _:3e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1485588"; rdfs:label "Gmelin" . _:3e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "di-mu-sulfido-diiron(1+)"; "IUPAC"; . _:3e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "di-mu-sulfido-diiron(II,III)"; "IUPAC"; . _:3e4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3e4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.814"; "ChEBI"; . _:3e4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.82200"; "ChEBI"; . _:3e505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe2S2"; "ChEBI"; . _:3e515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2Fe.2S/q;+1;;"; "ChEBI"; . _:3e525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAGIRAZQQVQNKP-UHFFFAOYSA-N"; "ChEBI"; . _:3e535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S1[Fe]S[Fe+]1"; "ChEBI"; . _:3e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[2Fe-2S](1+)"; "IUBMB" . _:3e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[2Fe-2S](1+)"; "UniProt" . _:3e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe2(mu-S)2](+)"; "ChEBI" . _:3e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe2S2](+)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e585; "chromium group molecular entity"; "chebi_ontology"; "chromium group molecular entities"; "CHEBI:33741"; ; rdfs:label "chromium group molecular entity" . _:3e585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromium group molecular entity"; "ChEBI" . _:3e5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromium group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e5b5; "tungsten molecular entity"; "chebi_ontology"; "tungsten compounds", "tungsten molecular entities"; "CHEBI:33742"; . _:3e5b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:label "tungsten molecular entity" . _:3e5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten molecular entity"; "ChEBI" . _:3e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten compounds"; "ChEBI" . _:3e5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e5f5; "manganese group molecular entity"; "chebi_ontology"; "manganese group molecular entities"; "CHEBI:33743"; ; rdfs:label "manganese group molecular entity" . _:3e5f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese group molecular entity"; "ChEBI" . _:3e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e625; "iron group molecular entity"; "chebi_ontology"; "iron group molecular entities"; "CHEBI:33744"; ; rdfs:label "iron group molecular entity" . _:3e625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron group molecular entity"; "ChEBI" . _:3e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e655; "copper group molecular entity"; "chebi_ontology"; "copper group molecular entities"; "CHEBI:33745"; ; rdfs:label "copper group molecular entity" . _:3e655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper group molecular entity"; "ChEBI" . _:3e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "copper group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e685; "nickel group molecular entity"; "chebi_ontology"; "nickel group molecular entities"; "CHEBI:33747"; ; rdfs:label "nickel group molecular entity" . _:3e685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel group molecular entity"; "ChEBI" . _:3e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e6b5; "nickel molecular entity"; "chebi_ontology"; "nickel compounds", "nickel molecular entities"; "CHEBI:33748"; ; rdfs:label "nickel molecular entity" . _:3e6b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel molecular entity"; "ChEBI" . _:3e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel compounds"; "ChEBI" . _:3e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e6f5; "platinum molecular entity"; "chebi_ontology"; "platinum compounds", "platinum molecular entities"; "CHEBI:33749"; ; rdfs:label "platinum molecular entity" . _:3e6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum molecular entity"; "ChEBI" . _:3e715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum compounds"; "ChEBI" . _:3e725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any aldonic acid formed by oxidising the aldehyde group of an aldohexose to a carboxylic acid group."; "hexonic acid"; "chebi_ontology"; "aldohexonic acids", "hexonic acids"; "CHEBI:33752"; ; rdfs:label "hexonic acid" . _:3e735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexonic acid"; "ChEBI" . _:3e745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexonic acids"; "ChEBI" . _:3e755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "trionic acid"; "chebi_ontology"; "aldotrionic acids", "trionic acids"; "CHEBI:33754"; ; rdfs:label "trionic acid" . _:3e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trionic acid"; "ChEBI" . _:3e775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldotrionic acids"; "ChEBI" . _:3e785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trionic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hexonate"; "chebi_ontology"; "aldohexonates", "hexonates"; "CHEBI:33760"; ; rdfs:label "hexonate" . _:3e795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexonate"; "ChEBI" . _:3e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexonates"; "ChEBI" . _:3e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexonates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "trionate"; "chebi_ontology"; "aldotrionates", "trionates"; "CHEBI:33763"; ; rdfs:label "trionate" . _:3e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trionate"; "ChEBI" . _:3e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldotrionates"; "ChEBI" . _:3e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trionates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e7f5; "titanium group molecular entity"; "chebi_ontology"; "titanium group molecular entities"; "CHEBI:33768"; ; rdfs:label "titanium group molecular entity" . _:3e7f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium group molecular entity"; "ChEBI" . _:3e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium group molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e825; "chebi_ontology"; "lanthanoid compounds", "lanthanoid molecular entities"; "CHEBI:33775"; ; rdfs:label "lanthanoid molecular entity" . _:3e825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid compounds"; "ChEBI" . _:3e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "tetrarate", "tetrarates", "tetraric acid anions"; "CHEBI:33798"; ; rdfs:label "tetraric acid anion" . _:3e855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrarate"; "ChEBI" . _:3e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrarates"; "ChEBI" . _:3e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraric acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e885, _:3e895; "hydrogen D-glucarate"; "chebi_ontology"; "C6H9O8", "D-saccharate", "D-saccharate(1-)"; "CHEBI:33801"; ; rdfs:label "D-glucarate(1-)" . _:3e885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen D-glucarate"; "IUPAC"; . _:3e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O8"; "ChEBI"; . _:3e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-saccharate"; "ChEBI" . _:3e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-saccharate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33804"; ; rdfs:label "gluconates" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33808"; ; rdfs:label "galacturonic acids" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33812"; ; rdfs:label "galacturonates" . a owl:Class; rdfs:subClassOf , ; "An organic compound having at least one hydroxy group attached to a carbon atom."; "CHEBI:64710"; "hydroxy compounds"; "chebi_ontology"; "organic alcohol", "organic hydroxy compounds"; "CHEBI:33822"; ; rdfs:label "organic hydroxy compound" . _:3e8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy compounds"; "IUPAC"; . _:3e8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic alcohol"; "ChEBI" . _:3e905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic hydroxy compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Alkenols; the term refers specifically to vinylic alcohols, which have the structure HOCR'=CR2. Enols are tautomeric with aldehydes (R' = H) or ketones (R' =/= H)."; "enol", "enols"; "chebi_ontology"; "0", "41.003", "41.02870", "C2HOR3", "O\\C([*])=C(/[*])[*]", "alkenols", "enols"; "CHEBI:33823"; ; rdfs:label "enol" . _:3e915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enol"; "IUPAC" . _:3e925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enols"; "IUPAC"; . _:3e935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3e945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.003"; "ChEBI"; . _:3e955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.02870"; "ChEBI"; . _:3e965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2HOR3"; "ChEBI"; . _:3e975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O\\C([*])=C(/[*])[*]"; "ChEBI"; . _:3e985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkenols"; "IUPAC" . _:3e995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3e9a5, _:3e9b5, _:3e9c5; "CHEBI:24176", "CHEBI:42929", "CHEBI:5261"; "CAS:14982-50-4", "DrugBank:DB03511", "KEGG:C08348", "PMID:24315943"; "Galacturonic acid"; "chebi_ontology"; "C6H10O7"; "CHEBI:33830"; ; rdfs:label "galacturonic acid" . _:3e9a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e9b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e9c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14982-50-4"; rdfs:label "KEGG COMPOUND" . _:3e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24315943"; rdfs:label "Europe PMC" . _:3e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Galacturonic acid"; "KEGG_COMPOUND" . _:3ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O7"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf , ; "Any organic molecule that consists of atoms connected in the form of a ring."; ; "chebi_ontology"; "organic cyclic compounds"; "CHEBI:33832"; , ; rdfs:label "organic cyclic compound" . _:3ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic cyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A heterocyclic compound formally derived from an arene by replacement of one or more methine (-C=) and/or vinylene (-CH=CH-) groups by trivalent or divalent heteroatoms, respectively, in such a way as to maintain the continuous pi-electron system characteristic of aromatic systems and a number of out-of-plane pi-electrons corresponding to the Hueckel rule (4n+2)."; "heteroarenes"; "chebi_ontology"; "hetarenes"; "CHEBI:33833"; ; rdfs:label "heteroarene" . _:3ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteroarenes"; "IUPAC"; . _:3ea35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hetarenes"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "benzenoid aromatic compounds", "benzenoid compound"; "CHEBI:33836"; ; rdfs:label "benzenoid aromatic compound" . _:3ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzenoid aromatic compounds"; "ChEBI" . _:3ea55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzenoid compound"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "An N-glycosyl compound that has both a nucleobase, normally adenine, guanine, xanthine, thymine, cytosine or uracil, and either a ribose or deoxyribose as functional parents."; "CHEBI:13661", "CHEBI:25611", "CHEBI:7647"; "KEGG:C00801"; "Nucleoside", "nucleosides"; "chebi_ontology"; "0", "116.047", "116.115", "C5H8O3R2", "[C@H]1([C@H]([C@@H](*)[C@@H](O1)*)O)CO", "a nucleoside", "nucleosides"; "CHEBI:33838"; ; rdfs:label "nucleoside" . _:3ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleoside"; "KEGG_COMPOUND" . _:3ea75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleosides"; "IUPAC"; . _:3ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.047"; "ChEBI"; . _:3eaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "116.115"; "ChEBI"; . _:3eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O3R2"; "ChEBI"; . _:3eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C@H]1([C@H]([C@@H](*)[C@@H](O1)*)O)CO"; "ChEBI"; . _:3ead5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nucleoside"; "UniProt" . _:3eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A macromolecule is a molecule of high relative molecular mass, the structure of which essentially comprises the multiple repetition of units derived, actually or conceptually, from molecules of low relative molecular mass."; "Wikipedia:Macromolecule"; "macromolecule"; "chebi_ontology"; "macromolecules", "polymer", "polymer molecule", "polymers"; "CHEBI:33839"; ; rdfs:label "macromolecule" . _:3eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macromolecule"; "IUPAC"; . _:3eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macromolecules"; "ChEBI" . _:3eb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymer"; "ChEBI" . _:3eb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymer molecule"; "IUPAC" . _:3eb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymers"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "aromatic annulenes"; "CHEBI:33842"; ; rdfs:label "aromatic annulene" . _:3eb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic annulenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A monocyclic aromatic hydrocarbon."; "chebi_ontology"; "monocyclic arenes"; "CHEBI:33847"; ; rdfs:label "monocyclic arene" . _:3eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic arenes"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3eb65, _:3eb75; "A polycyclic aromatic hydrocarbon."; "PMID:15198916", "PMID:25679824", "Wikipedia:Polycyclic_aromatic_hydrocarbon"; "chebi_ontology"; "PAH", "PAHs", "polycyclic arenes", "polycyclic aromatic hydrocarbons"; "CHEBI:33848"; ; rdfs:label "polycyclic arene" . _:3eb65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3eb75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3eb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15198916"; rdfs:label "Europe PMC" . _:3eb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25679824"; rdfs:label "Europe PMC" . _:3eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PAH"; "ChEBI" . _:3ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PAHs"; "ChEBI" . _:3ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic arenes"; "ChEBI" . _:3ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic aromatic hydrocarbons"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Organic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring."; "CHEBI:13664", "CHEBI:13825", "CHEBI:25969", "CHEBI:2857"; "KEGG:C15584", "MetaCyc:Aryl-Alcohol", "Wikipedia:Phenols"; "phenols"; "chebi_ontology"; "Aryl alcohol", "arenols", "aryl alcohol"; "CHEBI:33853"; ; rdfs:label "phenols" . _:3ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenols"; "IUPAC"; . _:3ebf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aryl alcohol"; "KEGG_COMPOUND" . _:3ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arenols"; "IUPAC" . _:3ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aryl alcohol"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:3ec25, _:3ec35; "CHEBI:13820", "CHEBI:22623", "CHEBI:2835"; "KEGG:C01021"; "Aromatic amino acid", "aromatic amino acid"; "chebi_ontology"; "0", "74.024", "88.085", "Aromatic L-amino acid", "C2H4NO2R", "aromatic amino acids"; "CHEBI:33856"; ; rdfs:label "aromatic amino acid" . _:3ec25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ec35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ec45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aromatic amino acid"; "KEGG_COMPOUND" . _:3ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amino acid"; "UniProt" . _:3ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:3ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "KEGG_COMPOUND"; . _:3ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.085"; "KEGG_COMPOUND"; . _:3ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aromatic L-amino acid"; "KEGG_COMPOUND" . _:3eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "KEGG_COMPOUND"; . _:3ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3ecc5; "Any carboxylic acid in which the carboxy group is directly bonded to an aromatic ring."; "CHEBI:13817", "CHEBI:13821", "CHEBI:2830"; "chebi_ontology"; "aromatic carboxylic acids"; "CHEBI:33859"; ; rdfs:label "aromatic carboxylic acid" . _:3ecc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An amino compound in which the amino group is linked directly to an aromatic system."; "CHEBI:13827", "CHEBI:22622", "CHEBI:22646", "CHEBI:2834", "CHEBI:2863"; "chebi_ontology"; "aromatic amines", "aryl amine", "aryl amines", "arylamine", "arylamines"; "CHEBI:33860"; ; rdfs:label "aromatic amine" . _:3ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amines"; "ChEBI" . _:3ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aryl amine"; "ChEBI" . _:3ed05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aryl amines"; "ChEBI" . _:3ed15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arylamine"; "ChEBI" . _:3ed25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arylamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "transition element coordination entities", "transition metal coordination compounds", "transition metal coordination entities"; "CHEBI:33861"; ; rdfs:label "transition element coordination entity" . _:3ed35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element coordination entities"; "ChEBI" . _:3ed45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal coordination compounds"; "ChEBI" . _:3ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "platinum coordination entity"; "chebi_ontology"; "platinum coordination compounds", "platinum coordination entities"; "CHEBI:33862"; ; rdfs:label "platinum coordination entity" . _:3ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum coordination entity"; "ChEBI" . _:3ed75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum coordination compounds"; "ChEBI" . _:3ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "platinum coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33867"; ; rdfs:label "idonates" . a owl:Class; rdfs:subClassOf , , _:3ed95, _:3eda5, _:3edb5, _:3edc5; "A hydroxy monocarboxylic acid anion that is the conjugate base of glyceric acid, obtained by deprotonation of the carboxy group."; "Reaxys:3602204"; "chebi_ontology"; "-1", "105.019", "105.06940", "C3H5O4", "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/p-1", "OCC(O)C([O-])=O", "RBNPOMFGQQGHHO-UHFFFAOYSA-M"; "CHEBI:33871"; ; rdfs:label "glycerate" . _:3ed95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3eda5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3edb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3edc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3602204"; rdfs:label "Reaxys" . _:3ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.019"; "ChEBI"; . _:3ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.06940"; "ChEBI"; . _:3ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O4"; "ChEBI"; . _:3ee25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/p-1"; "ChEBI"; . _:3ee35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OCC(O)C([O-])=O"; "ChEBI"; . _:3ee45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBNPOMFGQQGHHO-UHFFFAOYSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33883"; ; rdfs:label "fructuronic acids" . a owl:Class; rdfs:subClassOf , _:3ee55; "chebi_ontology"; "CHEBI:33886"; ; rdfs:label "glucuronic acids" . _:3ee55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "iron coordination entity"; "chebi_ontology"; "iron coordination compounds", "iron coordination entities"; "CHEBI:33892"; ; rdfs:label "iron coordination entity" . _:3ee65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron coordination entity"; "ChEBI" . _:3ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron coordination compounds"; "ChEBI" . _:3ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used in a chemical reaction to detect, measure, examine, or produce other substances."; "reagent"; "chebi_ontology"; "reactif", "reactivo", "reagents"; "CHEBI:33893"; ; rdfs:label "reagent" . _:3ee95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reagent"; "IUPAC"; . _:3eea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reactif"; "IUPAC" . _:3eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reactivo"; "IUPAC" . _:3eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reagents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33901"; ; rdfs:label "fructuronates" . a owl:Class; rdfs:subClassOf , _:3eed5; "chebi_ontology"; "CHEBI:33903"; ; rdfs:label "glucuronates" . _:3eed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "A pentose with a (potential) aldehyde group at one end."; "PMID:10723607"; "aldopentose"; "chebi_ontology"; "aldopentoses"; "CHEBI:33916"; ; rdfs:label "aldopentose" . _:3eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10723607"; rdfs:label "Europe PMC" . _:3eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldopentose"; "ChEBI" . _:3ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldopentoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A hexose with a (potential) aldehyde group at one end."; "CHEBI:2558"; "aldohexose"; "chebi_ontology"; "aldohexoses"; "CHEBI:33917"; ; rdfs:label "aldohexose" . _:3ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexose"; "ChEBI" . _:3ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldohexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "macronutrients"; "CHEBI:33937"; ; rdfs:label "macronutrient" . _:3ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macronutrients"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any aldopentose where the open-chain form has all the hydroxy groups on the same side in the Fischer projection. Occurrs in two enantiomeric forms, D- and L-ribose, of which only the former is found in nature."; "CHEBI:26564"; "ribo-pentose", "ribose"; "chebi_ontology"; "C5H10O5", "Rib"; "CHEBI:33942"; ; rdfs:label "ribose" . _:3ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribo-pentose"; "IUPAC"; . _:3ef55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribose"; "IUPAC"; . _:3ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:3ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rib"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:3ef85; "chebi_ontology"; "halide salts", "halides"; "CHEBI:33958"; ; rdfs:label "halide salt" . _:3ef85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halide salts"; "ChEBI" . _:3efa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3efb5; "gold molecular entity"; "chebi_ontology"; "gold compounds", "gold molecular entities"; "CHEBI:33969"; ; rdfs:label "gold molecular entity" . _:3efb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold molecular entity"; "ChEBI" . _:3efd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold compounds"; "ChEBI" . _:3efe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gold molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33970"; ; rdfs:label "elemental gold" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "magnesium salts"; "CHEBI:33975"; ; rdfs:label "magnesium salt" . _:3eff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnesium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "deoxymannoses"; "CHEBI:33983"; ; rdfs:label "deoxymannose" . _:3f005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxymannoses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any deoxygalactose that is deoxygenated at the 6-position."; "CHEBI:24118", "CHEBI:5182"; "CAS:7724-73-4", "KEGG:C00382", "PMID:12651883"; "6-deoxygalactose", "Fucose", "fucose"; "chebi_ontology"; "6-Deoxygalactose", "Fuc"; "CHEBI:33984"; ; rdfs:label "fucose" . _:3f015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7724-73-4"; rdfs:label "ChemIDplus" . _:3f025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12651883"; rdfs:label "Europe PMC" . _:3f035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxygalactose"; "IUPAC"; . _:3f045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fucose"; "KEGG_COMPOUND" . _:3f055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fucose"; "IUPAC"; . _:3f065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-Deoxygalactose"; "KEGG_COMPOUND" . _:3f075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fuc"; "JCBN" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:33985"; ; rdfs:label "muramates" . a owl:Class; rdfs:subClassOf , _:3f085, _:3f095, _:3f0a5, _:3f0b5; "A quaternary ammonium ion that is the the conjugate acid of carnitine."; "CAS:406-76-8", "CAS:461-06-3", "KEGG:C00487"; "3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium"; "chebi_ontology"; "+1", "162.113", "162.20688", "3-hydroxy-4-(trimethylammonio)butanoic acid", "C7H16NO3", "C[N+](C)(C)CC(O)CC(O)=O", "Carnitine", "InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1", "PHIQHXFUZVPYII-UHFFFAOYSA-O"; "CHEBI:3424"; ; rdfs:label "carnitinium" . _:3f085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f0a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f0b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:406-76-8"; rdfs:label "KEGG COMPOUND" . _:3f0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:461-06-3"; rdfs:label "KEGG COMPOUND" . _:3f0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium"; "IUPAC"; . _:3f0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:3f105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "162.113"; "KEGG_COMPOUND"; . _:3f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "162.20688"; "ChEBI"; . _:3f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy-4-(trimethylammonio)butanoic acid"; "ChEBI" . _:3f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H16NO3"; "KEGG_COMPOUND"; . _:3f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[N+](C)(C)CC(O)CC(O)=O"; "ChEBI"; . _:3f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carnitine"; "KEGG_COMPOUND" . _:3f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1"; "ChEBI"; . _:3f175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHIQHXFUZVPYII-UHFFFAOYSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:3f185, _:3f195, _:3f1a5; "An aldehyde that is furan with the hydrogen at position 2 substituted by a formyl group."; "CHEBI:42593"; "CAS:98-01-1", "KEGG:C14279", "KNApSAcK:C00030331", "MetaCyc:CPD0-2357", "PDBeChem:FU2", "PMID:17439666", "PMID:21925629", "PMID:22081946", "PMID:22133603", "PMID:22213717", "PMID:22277539", "PMID:22315196", "PMID:22504824", "PMID:22512171", "PMID:22592554", "PMID:22639140", "PMID:22648683", "PMID:22703600", "Reaxys:105755", "Wikipedia:Furfural", "YMDB:YMDB01459", "colombos:FURFURAL"; "furan-2-carbaldehyde"; "chebi_ontology"; "0", "2-Formylfuran", "2-Furaldehyde", "2-Furanaldehyde", "2-Furancarbonal", "2-Furancarboxaldehyde", "2-Furyl-methanal", "2-Furylcarboxaldehyde", "96.021", "96.08410", "C5H4O2", "Furaldehyde", "HYBBIBNJHNGZAN-UHFFFAOYSA-N", "InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H", "O=Cc1ccco1"; "CHEBI:34768"; ; rdfs:label "furfural" . _:3f185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f1a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:98-01-1"; rdfs:label "ChemIDplus" . _:3f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:98-01-1"; rdfs:label "KEGG COMPOUND" . _:3f1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:98-01-1"; rdfs:label "NIST Chemistry WebBook" . _:3f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:3f1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21925629"; rdfs:label "Europe PMC" . _:3f205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22081946"; rdfs:label "Europe PMC" . _:3f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22133603"; rdfs:label "Europe PMC" . _:3f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22213717"; rdfs:label "Europe PMC" . _:3f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22277539"; rdfs:label "Europe PMC" . _:3f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22315196"; rdfs:label "Europe PMC" . _:3f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22504824"; rdfs:label "Europe PMC" . _:3f265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22512171"; rdfs:label "Europe PMC" . _:3f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22592554"; rdfs:label "Europe PMC" . _:3f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22639140"; rdfs:label "Europe PMC" . _:3f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22648683"; rdfs:label "Europe PMC" . _:3f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22703600"; rdfs:label "Europe PMC" . _:3f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:105755"; rdfs:label "Reaxys" . _:3f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "furan-2-carbaldehyde"; "IUPAC"; . _:3f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3f2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Formylfuran"; "ChemIDplus" . _:3f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furaldehyde"; "KEGG_COMPOUND" . _:3f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furanaldehyde"; "NIST_Chemistry_WebBook" . _:3f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furancarbonal"; "ChemIDplus" . _:3f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furancarboxaldehyde"; "ChemIDplus" . _:3f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furyl-methanal"; "ChemIDplus" . _:3f345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Furylcarboxaldehyde"; "ChemIDplus" . _:3f355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.021"; "ChEBI"; . _:3f365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.08410"; "ChEBI"; . _:3f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4O2"; "ChEBI"; . _:3f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Furaldehyde"; "NIST_Chemistry_WebBook" . _:3f395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYBBIBNJHNGZAN-UHFFFAOYSA-N"; "ChEBI"; . _:3f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H"; "ChEBI"; . _:3f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=Cc1ccco1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3f3c5, _:3f3d5; "A compound of nickel and chloride in which the ratio of nickel (in the +2 oxidation state) to chloride is 1:2."; "CAS:7718-54-9", "KEGG:C14711", "PMID:11739495", "PMID:12603851", "PMID:21928331", "PMID:23179351", "PMID:23622879", "PMID:23702803", "PMID:23735035", "PMID:7671317", "Reaxys:3902827", "Reaxys:8128171", "Wikipedia:Nickel_dichloride"; "nickel dichloride", "nickel(2+) chloride", "nickel(II) chloride"; "chebi_ontology"; "0", "127.873", "129.59880", "Cl2Ni", "Cl[Ni]Cl", "InChI=1S/2ClH.Ni/h2*1H;/q;;+2/p-2", "NiCl2", "Nickel chloride", "Nickel(II) chloride", "QMMRZOWCJAIUJA-UHFFFAOYSA-L", "[NiCl2]", "nickelous chloride"; "CHEBI:34887"; ; rdfs:label "nickel dichloride" . _:3f3c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f3d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7718-54-9"; rdfs:label "ChemIDplus" . _:3f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7718-54-9"; rdfs:label "KEGG COMPOUND" . _:3f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7718-54-9"; rdfs:label "NIST Chemistry WebBook" . _:3f415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11739495"; rdfs:label "Europe PMC" . _:3f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12603851"; rdfs:label "Europe PMC" . _:3f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21928331"; rdfs:label "Europe PMC" . _:3f445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23179351"; rdfs:label "Europe PMC" . _:3f455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23622879"; rdfs:label "Europe PMC" . _:3f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23702803"; rdfs:label "Europe PMC" . _:3f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23735035"; rdfs:label "Europe PMC" . _:3f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7671317"; rdfs:label "Europe PMC" . _:3f495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3902827"; rdfs:label "Reaxys" . _:3f4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:8128171"; rdfs:label "Reaxys" . _:3f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel dichloride"; "IUPAC"; . _:3f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel(2+) chloride"; "IUPAC"; . _:3f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel(II) chloride"; "IUPAC"; . _:3f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "127.873"; "KEGG_COMPOUND"; . _:3f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "129.59880"; "ChEBI"; . _:3f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2Ni"; "KEGG_COMPOUND"; . _:3f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[Ni]Cl"; "ChEBI"; . _:3f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.Ni/h2*1H;/q;;+2/p-2"; "ChEBI"; . _:3f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NiCl2"; "IUPAC" . _:3f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nickel chloride"; "KEGG_COMPOUND" . _:3f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nickel(II) chloride"; "KEGG_COMPOUND" . _:3f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QMMRZOWCJAIUJA-UHFFFAOYSA-L"; "ChEBI"; . _:3f585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NiCl2]"; "IUPAC" . _:3f595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickelous chloride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:3f5a5, _:3f5b5; "An organic cation that consists of 4,4'-bipyridine bearing two N-methyl substituents loctated at the 1- and 1'-positions."; "Beilstein:3590305", "CAS:4685-14-7", "Gmelin:51125", "KEGG:C14701", "PMID:11349957", "PMID:18620719", "PMID:20377249", "PMID:20582739", "PMID:21236547", "PMID:21300143", "PMID:21318114", "PMID:21429624", "PMID:21493003", "PMID:21598522", "PMID:21616728", "PMID:21619794", "PMID:21619822", "PMID:21750730", "PMID:21777615", "PMID:21787677", "PMID:21802509", "Reaxys:3590305", "colombos:PARAQUAT"; "1,1'-dimethyl-[4,4'-bipyridin]-1,1'-diium", "Paraquat"; "chebi_ontology"; "+2", "1,1'-Dimethyl-4,4'-bipyridinium", "1,1'-dimethyl-4,4'-bipyridyldiylium", "186.116", "186.25304", "C12H14N2", "C[n+]1ccc(cc1)-c1cc[n+](C)cc1", "INFDPOAKFNIJBF-UHFFFAOYSA-N", "InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2", "N,N'-dimethyl-4,4'-bipyridinium", "N,N'-dimethyl-4,4'-bipyridinium dication", "dimethyl viologen", "methyl viologen ion(2+)", "paraquat dication", "paraquat ion"; "CHEBI:34905"; ; rdfs:label "paraquat" . _:3f5a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f5b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3590305"; rdfs:label "Beilstein" . _:3f5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4685-14-7"; rdfs:label "ChemIDplus" . _:3f5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4685-14-7"; rdfs:label "KEGG COMPOUND" . _:3f5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4685-14-7"; rdfs:label "NIST Chemistry WebBook" . _:3f605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:51125"; rdfs:label "Gmelin" . _:3f615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11349957"; rdfs:label "Europe PMC" . _:3f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18620719"; rdfs:label "Europe PMC" . _:3f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20377249"; rdfs:label "Europe PMC" . _:3f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20582739"; rdfs:label "Europe PMC" . _:3f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21236547"; rdfs:label "Europe PMC" . _:3f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21300143"; rdfs:label "Europe PMC" . _:3f675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21318114"; rdfs:label "Europe PMC" . _:3f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21429624"; rdfs:label "Europe PMC" . _:3f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21493003"; rdfs:label "Europe PMC" . _:3f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21598522"; rdfs:label "Europe PMC" . _:3f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21616728"; rdfs:label "Europe PMC" . _:3f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21619794"; rdfs:label "Europe PMC" . _:3f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21619822"; rdfs:label "Europe PMC" . _:3f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21750730"; rdfs:label "Europe PMC" . _:3f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21777615"; rdfs:label "Europe PMC" . _:3f705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21787677"; rdfs:label "Europe PMC" . _:3f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21802509"; rdfs:label "Europe PMC" . _:3f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3590305"; rdfs:label "Reaxys" . _:3f735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1'-dimethyl-[4,4'-bipyridin]-1,1'-diium"; "IUPAC"; . _:3f745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Paraquat"; "KEGG_COMPOUND" . _:3f755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:3f765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1'-Dimethyl-4,4'-bipyridinium"; "KEGG_COMPOUND" . _:3f775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1'-dimethyl-4,4'-bipyridyldiylium"; "ChemIDplus" . _:3f785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "186.116"; "KEGG_COMPOUND"; . _:3f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "186.25304"; "ChEBI"; . _:3f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H14N2"; "KEGG_COMPOUND"; . _:3f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[n+]1ccc(cc1)-c1cc[n+](C)cc1"; "ChEBI"; . _:3f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "INFDPOAKFNIJBF-UHFFFAOYSA-N"; "ChEBI"; . _:3f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2"; "ChEBI"; . _:3f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-dimethyl-4,4'-bipyridinium"; "ChemIDplus" . _:3f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N'-dimethyl-4,4'-bipyridinium dication"; "ChemIDplus" . _:3f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl viologen"; "ChemIDplus" . _:3f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyl viologen ion(2+)"; "ChemIDplus" . _:3f825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paraquat dication"; "ChemIDplus" . _:3f835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paraquat ion"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:3f845; "A pyridinium-substituted semi-synthetic, broad-spectrum, cephalosporin antibiotic."; "CAS:62587-73-9", "Drug_Central:558", "KEGG:C11253", "KEGG:D07653", "PMID:1384868", "PMID:23139798", "Wikipedia:Cefsulodin", "colombos:CEFSULODIN"; "(6R,7R)-3-[(4-carbamoylpyridinium-1-yl)methyl]-8-oxo-7-{[(2R)-2-phenyl-2-sulfoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "7beta-{[(2R)-2-phenyl-2-sulfoacetyl]amino}-3-(4-carbamoylpyridinium-1-yl)methyl-3,4-didehydrocepham-4-carboxylate", "Cefsulodin"; "chebi_ontology"; "0", "532.072", "532.54600", "C22H20N4O8S2", "InChI=1S/C22H20N4O8S2/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34)/t15-,17-,21-/m1/s1", "SYLKGLMBLAAGSC-QLVMHMETSA-N", "[H][C@]12SCC(C[n+]3ccc(cc3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)[C@@H](c1ccccc1)S(O)(=O)=O)C([O-])=O", "cefsulodin", "cefsulodine", "cefsulodino", "cefsulodinum"; "CHEBI:3507"; ; rdfs:label "cefsulodin" . _:3f845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3f855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62587-73-9"; rdfs:label "ChemIDplus" . _:3f865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:62587-73-9"; rdfs:label "KEGG COMPOUND" . _:3f875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:558"; rdfs:label "DrugCentral" . _:3f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1384868"; rdfs:label "Europe PMC" . _:3f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23139798"; rdfs:label "Europe PMC" . _:3f8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(6R,7R)-3-[(4-carbamoylpyridinium-1-yl)methyl]-8-oxo-7-{[(2R)-2-phenyl-2-sulfoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"; "IUPAC"; . _:3f8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7beta-{[(2R)-2-phenyl-2-sulfoacetyl]amino}-3-(4-carbamoylpyridinium-1-yl)methyl-3,4-didehydrocepham-4-carboxylate"; "IUPAC"; . _:3f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cefsulodin"; "KEGG_COMPOUND" . _:3f8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3f8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "532.072"; "KEGG_COMPOUND"; . _:3f8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "532.54600"; "ChEBI"; . _:3f905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H20N4O8S2"; "KEGG_COMPOUND"; . _:3f915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H20N4O8S2/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34)/t15-,17-,21-/m1/s1"; "ChEBI"; . _:3f925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SYLKGLMBLAAGSC-QLVMHMETSA-N"; "ChEBI"; . _:3f935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SCC(C[n+]3ccc(cc3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)[C@@H](c1ccccc1)S(O)(=O)=O)C([O-])=O"; "ChEBI"; . _:3f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefsulodin"; "ChemIDplus"; . _:3f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefsulodine"; "ChemIDplus"; . _:3f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefsulodino"; "ChemIDplus"; . _:3f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cefsulodinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "nitrogen hydrides"; "CHEBI:35106"; ; rdfs:label "nitrogen hydride" . _:3f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Saturated acyclic nitrogen hydrides having the general formula NnHn+2."; "chebi_ontology"; "azanes"; "CHEBI:35107"; ; rdfs:label "azane" . _:3f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:35113"; ; rdfs:label "elemental mercury" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:35115"; ; rdfs:label "elemental manganese" . a owl:Class; rdfs:subClassOf , ; "manganese coordination entity"; "chebi_ontology"; "manganese coordination compounds", "manganese coordination entities"; "CHEBI:35117"; ; rdfs:label "manganese coordination entity" . _:3f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese coordination entity"; "ChEBI" . _:3f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese coordination compounds"; "ChEBI" . _:3f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "aldose phosphates"; "CHEBI:35131"; ; rdfs:label "aldose phosphate" . _:3f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "ketose phosphate"; "chebi_ontology"; "ketose phosphates"; "CHEBI:35132"; ; rdfs:label "ketose phosphate" . _:3f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketose phosphate"; "ChEBI" . _:3f9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:35155"; ; rdfs:label "elemental calcium" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "sulfate salts", "sulfates", "sulphate salts", "sulphates"; "CHEBI:35175"; ; rdfs:label "sulfate salt" . _:3fa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfate salts"; "ChEBI" . _:3fa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfates"; "ChEBI" . _:3fa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphate salts"; "ChEBI" . _:3fa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:3fa45; "A metal sulfate compound having zinc(2+) as the counterion."; "CAS:7733-02-0", "Gmelin:18165", "PMID:10469300", "PMID:16792750", "PMID:23264166", "PMID:23271682", "PMID:23282999", "PMID:23356505", "PMID:23689708", "PMID:23720981", "PMID:8566016", "Wikipedia:Zinc_Sulfate", "colombos:ZnSO4"; "zinc sulfate"; "chebi_ontology"; "0", "159.881", "161.45360", "InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2", "NWONKYPBYAMBJT-UHFFFAOYSA-L", "O4SZn", "ZnSO4", "[Zn++].[O-]S([O-])(=O)=O", "zinc sulfate (1:1)", "zinc sulfate anhydrous", "zinc sulphate", "zinc(2+) sulfate", "zinc(II) sulfate"; "CHEBI:35176"; ; rdfs:label "zinc sulfate" . _:3fa45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3fa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7733-02-0"; rdfs:label "ChemIDplus" . _:3fa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:18165"; rdfs:label "Gmelin" . _:3fa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10469300"; rdfs:label "Europe PMC" . _:3fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16792750"; rdfs:label "Europe PMC" . _:3fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23264166"; rdfs:label "Europe PMC" . _:3faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23271682"; rdfs:label "Europe PMC" . _:3fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23282999"; rdfs:label "Europe PMC" . _:3fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23356505"; rdfs:label "Europe PMC" . _:3fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23689708"; rdfs:label "Europe PMC" . _:3fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23720981"; rdfs:label "Europe PMC" . _:3faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8566016"; rdfs:label "Europe PMC" . _:3fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc sulfate"; "IUPAC"; . _:3fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "159.881"; "ChEBI"; . _:3fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "161.45360"; "ChEBI"; . _:3fb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2"; "ChEBI"; . _:3fb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NWONKYPBYAMBJT-UHFFFAOYSA-L"; "ChEBI"; . _:3fb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O4SZn"; "ChEBI"; . _:3fb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZnSO4"; "IUPAC" . _:3fb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Zn++].[O-]S([O-])(=O)=O"; "ChEBI"; . _:3fb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc sulfate (1:1)"; "ChemIDplus" . _:3fba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc sulfate anhydrous"; "ChemIDplus" . _:3fbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc sulphate"; "ChemIDplus" . _:3fbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(2+) sulfate"; "IUPAC" . _:3fbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(II) sulfate"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:3fbe5; "An oxo monocarboxylic acid anion in which the oxo group is located at the 2-position."; "CHEBI:70795"; "MetaCyc:2-Oxo-carboxylates", "PMID:10850983"; "chebi_ontology"; "-1", "2-oxo monocarboxylate", "2-oxo monocarboxylic acid anions", "71.985", "C2O3R", "[O-]C(=O)C([*])=O", "a 2-oxo carboxylate"; "CHEBI:35179"; ; rdfs:label "2-oxo monocarboxylic acid anion" . _:3fbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3fbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:2-Oxo-carboxylates"; rdfs:label "SUBMITTER" . _:3fc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10850983"; rdfs:label "SUBMITTER" . _:3fc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:3fc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo monocarboxylate"; "ChEBI" . _:3fc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo monocarboxylic acid anions"; "ChEBI" . _:3fc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "71.985"; "ChEBI"; . _:3fc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2O3R"; "ChEBI"; . _:3fc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)C([*])=O"; "ChEBI"; . _:3fc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 2-oxo carboxylate"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH2=C(CH3)CH=CH2]."; "terpene", "terpenes"; "chebi_ontology"; "Terpen", "terpenes", "terpeno", "terpenos"; "CHEBI:35186"; ; rdfs:label "terpene" . _:3fc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpene"; "IUPAC" . _:3fc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenes"; "IUPAC"; . _:3fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Terpen"; "ChEBI" . _:3fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenes"; "IUPAC" . _:3fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpeno"; "IUPAC" . _:3fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenos"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A C30 terpene."; "triterpenes"; "chebi_ontology"; "Triterpen", "triterpenes", "triterpeno", "triterpenos"; "CHEBI:35191"; ; rdfs:label "triterpene" . _:3fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpenes"; "IUPAC"; . _:3fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Triterpen"; "ChEBI" . _:3fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpenes"; "IUPAC" . _:3fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpeno"; "IUPAC" . _:3fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpenos"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A substance which lowers the surface tension of the medium in which it is dissolved, and/or the interfacial tension with other phases, and, accordingly, is positively adsorbed at the liquid/vapour and/or at other interfaces."; "surfactant"; "chebi_ontology"; "surface active agent", "surfactants"; "CHEBI:35195"; ; rdfs:label "surfactant" . _:3fd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "surfactant"; "IUPAC"; . _:3fd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "surface active agent"; "IUPAC" . _:3fd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "surfactants"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "nitrogen oxides", "oxides of nitrogen"; "CHEBI:35196"; ; rdfs:label "nitrogen oxide" . _:3fd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen oxides"; "ChEBI" . _:3fd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxides of nitrogen"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "molybdenum coordination compounds", "molybdenum coordination entities"; "CHEBI:35202"; ; rdfs:label "molybdenum coordination entity" . _:3fd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum coordination compounds"; "ChEBI" . _:3fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:26154", "CHEBI:26156"; "chebi_ontology"; "plant growth inhibitor", "plant growth inhibitors", "plant growth retardants"; "CHEBI:35219"; ; rdfs:label "plant growth retardant" . _:3fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth inhibitor"; "ChEBI" . _:3fdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth inhibitors"; "ChEBI" . _:3fdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth retardants"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization."; "Wikipedia:Antimetabolite"; "antimetabolite"; "chebi_ontology"; "antimetabolites"; "CHEBI:35221"; ; rdfs:label "antimetabolite" . _:3fdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimetabolite"; "IUPAC"; . _:3fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimetabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that diminishes the rate of a chemical reaction."; "inhibitor"; "chebi_ontology"; "inhibidor", "inhibiteur", "inhibitors"; "CHEBI:35222"; ; rdfs:label "inhibitor" . _:3fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor"; "IUPAC"; . _:3fe05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibidor"; "ChEBI" . _:3fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibiteur"; "ChEBI" . _:3fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that increases the rate of a reaction without modifying the overall standard Gibbs energy change in the reaction."; "catalyst"; "chebi_ontology"; "Katalysator", "catalizador", "catalyseur"; "CHEBI:35223"; ; rdfs:label "catalyst" . _:3fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catalyst"; "IUPAC"; . _:3fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Katalysator"; "ChEBI" . _:3fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catalizador"; "ChEBI" . _:3fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catalyseur"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A small molecule which increases (activator) or decreases (inhibitor) the activity of an (allosteric) enzyme by binding to the enzyme at the regulatory site (which is different from the substrate-binding catalytic site)."; "Wikipedia:Effector_(biology)"; "effector"; "chebi_ontology"; "enzyme modulator"; "CHEBI:35224"; ; rdfs:label "effector" . _:3fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "effector"; "IUPAC"; . _:3fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enzyme modulator"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base."; "chebi_ontology"; "buffer compound", "buffer compounds"; "CHEBI:35225"; ; rdfs:label "buffer" . _:3fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "buffer compound"; "ChEBI" . _:3fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "buffer compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A fuel such as coal, oil and natural gas which has formed over many years through the decomposition of deposited vegetation which was under extreme pressure of an overburden of earth."; "fossil fuel"; "chebi_ontology"; "CHEBI:35230"; ; rdfs:label "fossil fuel" . _:3feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fossil fuel"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "tungsten coordination entity"; "chebi_ontology"; "tungsten coordination compounds", "tungsten coordination entities"; "CHEBI:35233"; ; rdfs:label "tungsten coordination entity" . _:3fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten coordination entity"; "ChEBI" . _:3fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten coordination compounds"; "ChEBI" . _:3fee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:3fef5, _:3ff05, _:3ff15, _:3ff25; "Gmelin:49993"; "(2R)-2-ammonio-3-sulfanylpropanoate", "L-cysteine zwitterion"; "chebi_ontology"; "(2R)-2-ammonio-3-mercaptopropanoate", "0", "121.020", "121.15922", "C3H7NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1", "L-cysteine", "XUJNEKJLAYXESH-REOHCLBHSA-N", "[NH3+][C@@H](CS)C([O-])=O"; "CHEBI:35235"; ; rdfs:label "L-cysteine zwitterion" . _:3fef5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ff05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ff15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ff25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:3ff35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49993"; rdfs:label "Gmelin" . _:3ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-3-sulfanylpropanoate"; "IUPAC"; . _:3ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine zwitterion"; "IUPAC" . _:3ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-3-mercaptopropanoate"; "ChEBI" . _:3ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:3ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "ChEBI"; . _:3ff95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15922"; "ChEBI"; . _:3ffa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "ChEBI"; . _:3ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1"; "ChEBI"; . _:3ffc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine"; "UniProt" . _:3ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-REOHCLBHSA-N"; "ChEBI"; . _:3ffe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:3fff5, _:40005, _:40015, _:40025; "Gmelin:2352354"; "(2S)-2-ammonio-3-sulfanylpropanoate", "D-cysteine zwitterion"; "chebi_ontology"; "(2S)-2-ammonio-3-mercaptopropanoate", "0", "121.020", "121.15922", "C3H7NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1", "XUJNEKJLAYXESH-UWTATZPHSA-N", "[NH3+][C@H](CS)C([O-])=O"; "CHEBI:35236"; ; rdfs:label "D-cysteine zwitterion" . _:3fff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2352354"; rdfs:label "Gmelin" . _:40045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-3-sulfanylpropanoate"; "IUPAC"; . _:40055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-cysteine zwitterion"; "IUPAC" . _:40065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-3-mercaptopropanoate"; "ChEBI" . _:40075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "ChEBI"; . _:40095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15922"; "ChEBI"; . _:400a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "ChEBI"; . _:400b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1"; "ChEBI"; . _:400c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UWTATZPHSA-N"; "ChEBI"; . _:400d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](CS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:400e5, _:400f5, _:40105; "Gmelin:49992"; "2-ammonio-3-sulfanylpropanoate", "cysteine zwitterion"; "chebi_ontology"; "(+)H3N-CH(CH2SH)-COO(-)", "0", "121.020", "121.15922", "2-ammonio-3-mercaptopropanoate", "C3H7NO2S", "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)", "XUJNEKJLAYXESH-UHFFFAOYSA-N", "[NH3+]C(CS)C([O-])=O", "cysteine"; "CHEBI:35237"; ; rdfs:label "cysteine zwitterion" . _:400e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:400f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49992"; rdfs:label "Gmelin" . _:40125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-3-sulfanylpropanoate"; "IUPAC"; . _:40135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine zwitterion"; "IUPAC" . _:40145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)H3N-CH(CH2SH)-COO(-)"; "ChEBI" . _:40155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.020"; "ChEBI"; . _:40175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "121.15922"; "ChEBI"; . _:40185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-3-mercaptopropanoate"; "ChEBI" . _:40195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2S"; "ChEBI"; . _:401a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)"; "ChEBI"; . _:401b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XUJNEKJLAYXESH-UHFFFAOYSA-N"; "ChEBI"; . _:401c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CS)C([O-])=O"; "ChEBI"; . _:401d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine"; "UniProt" . a owl:Class; rdfs:subClassOf ; "The zwitterionic form of an amino acid having a negatively charged carboxyl group and a positively charged amino group."; "amino acid zwitterion"; "chebi_ontology"; "CHEBI:35238"; ; rdfs:label "amino acid zwitterion" . _:401e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid zwitterion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:401f5; "An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amnio group of serine."; "Beilstein:3935647", "Gmelin:2060272"; "2-ammonio-3-hydroxypropanoate", "serine zwitterion"; "chebi_ontology"; "0", "105.043", "105.09262", "C3H7NO3", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)", "MTCFGRXMJLQNBG-UHFFFAOYSA-N", "[NH3+]C(CO)C([O-])=O"; "CHEBI:35243"; ; rdfs:label "serine zwitterion" . _:401f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3935647"; rdfs:label "Beilstein" . _:40215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2060272"; rdfs:label "Gmelin" . _:40225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-3-hydroxypropanoate"; "IUPAC"; . _:40235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine zwitterion"; "IUPAC" . _:40245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "ChEBI"; . _:40265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:40275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "ChEBI"; . _:40285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)"; "ChEBI"; . _:40295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UHFFFAOYSA-N"; "ChEBI"; . _:402a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CO)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:402b5, _:402c5; "A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of D-serine."; "MetaCyc:D-SERINE"; "(2R)-2-ammonio-3-hydroxypropanoate", "D-serine zwitterion"; "chebi_ontology"; "0", "105.043", "105.09262", "C3H7NO3", "D-serine", "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1", "MTCFGRXMJLQNBG-UWTATZPHSA-N", "[NH3+][C@H](CO)C([O-])=O"; "CHEBI:35247"; ; rdfs:label "D-serine zwitterion" . _:402b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:402c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:402d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-3-hydroxypropanoate"; "IUPAC"; . _:402e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serine zwitterion"; "IUPAC" . _:402f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.043"; "ChEBI"; . _:40315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.09262"; "ChEBI"; . _:40325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO3"; "ChEBI"; . _:40335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-serine"; "UniProt" . _:40345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1"; "ChEBI"; . _:40355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MTCFGRXMJLQNBG-UWTATZPHSA-N"; "ChEBI"; . _:40365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](CO)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:40375; "A derivative of ammonium, NH4(+), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups."; "CHEBI:26470", "CHEBI:8693"; "KEGG:C06703"; "quaternary ammonium ion"; "chebi_ontology"; "+1", "14.003", "14.00670", "NR4", "Quaternary amine", "[*][N+]([*])([*])[*]", "quaternary ammonium", "quaternary ammonium ions"; "CHEBI:35267"; ; rdfs:label "quaternary ammonium ion" . _:40375 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium ion"; "IUPAC"; . _:40395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:403a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.003"; "ChEBI"; . _:403b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "14.00670"; "ChEBI"; . _:403c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NR4"; "ChEBI"; . _:403d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Quaternary amine"; "KEGG_COMPOUND" . _:403e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*][N+]([*])([*])[*]"; "ChEBI"; . _:403f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium"; "UniProt" . _:40405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Derivatives of ammonium compounds, (NH4(+))Y(-), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups."; "CHEBI:26468", "CHEBI:35268"; "quaternary ammonium compounds", "quaternary ammonium salt"; "chebi_ontology"; "quaternary ammonium compound", "quaternary ammonium salts"; "CHEBI:35273"; ; rdfs:label "quaternary ammonium salt" . _:40415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium compounds"; "IUPAC"; . _:40425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium salt"; "ChEBI" . _:40435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium compound"; "ChEBI" . _:40445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quaternary ammonium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Ammonium, NH4(+), and derivatives formed by substitution by univalent groups."; "chebi_ontology"; "ammonium ions", "azanium ions"; "CHEBI:35274"; ; rdfs:label "ammonium ion" . _:40455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium ions"; "ChEBI" . _:40465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and a S atom bound to a carbon atom, thus creating a C-S bond."; "CHEBI:22048", "CHEBI:33577"; "S-glycosyl compound"; "chebi_ontology"; "S-glycoside", "S-glycosides", "S-glycosyl compounds", "thioglycoside", "thioglycosides"; "CHEBI:35275"; ; rdfs:label "S-glycosyl compound" . _:40475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-glycosyl compound"; "ChEBI" . _:40485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-glycoside"; "ChEBI" . _:40495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-glycosides"; "ChEBI" . _:404a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-glycosyl compounds"; "ChEBI" . _:404b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thioglycoside"; "JCBN" . _:404c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thioglycosides"; "JCBN" . a owl:Class; rdfs:subClassOf , _:404d5; "Compounds (NH4(+))Y(-) and derivatives, in which one or more of the hydrogens bonded to nitrogen have been replaced with univalent groups."; "azanium compounds"; "chebi_ontology"; "ammonium compounds"; "CHEBI:35276"; ; rdfs:label "ammonium compound" . _:404d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:404e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azanium compounds"; "IUPAC"; . _:404f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium compounds"; "ChEBI" . _:40505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium compounds"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Neutral molecules having charge-separated forms with an onium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom."; "betaines"; "chebi_ontology"; "onium betaines"; "CHEBI:35281"; ; rdfs:label "onium betaine" . _:40515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "betaines"; "IUPAC"; . _:40525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium betaines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Neutral molecules having charge-separated forms with an sulfonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom."; "chebi_ontology"; "sulfonium betaines"; "CHEBI:35282"; ; rdfs:label "sulfonium betaine" . _:40535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonium betaines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any neutral molecule having charge-separated forms with a quaternary ammonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom."; "chebi_ontology"; "ammonium betaines"; "CHEBI:35284"; ; rdfs:label "ammonium betaine" . _:40545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium betaines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Cations of structure R2C=N(+)R2."; "iminium ion"; "chebi_ontology"; "iminium cations", "iminium ions"; "CHEBI:35286"; ; rdfs:label "iminium ion" . _:40555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iminium ion"; "ChEBI" . _:40565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iminium cations"; "ChEBI" . _:40575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iminium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "fused compounds", "fused polycyclic compounds", "fused-ring polycyclic compound", "fused-ring polycyclic compounds", "polycyclic fused-ring compounds"; "CHEBI:35293"; ; rdfs:label "fused compound" . _:40585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fused compounds"; "ChEBI" . _:40595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fused polycyclic compounds"; "ChEBI" . _:405a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fused-ring polycyclic compound"; "ChEBI" . _:405b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fused-ring polycyclic compounds"; "ChEBI" . _:405c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic fused-ring compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A polyclic compound in which all of the ring members are carbon atoms."; "chebi_ontology"; "carbopolycyclic compounds"; "CHEBI:35294"; ; rdfs:label "carbopolycyclic compound" . _:405d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbopolycyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "homopolycyclic compounds"; "CHEBI:35295"; ; rdfs:label "homopolycyclic compound" . _:405e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homopolycyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "ortho-fused polycyclic arenes"; "CHEBI:35296"; ; rdfs:label "ortho-fused polycyclic arene" . _:405f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused polycyclic arenes"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A polycyclic aromatic hydrocarbon consisting of fused benzene rings in a rectilinear arrangement."; "acene", "acenes"; "chebi_ontology"; "0", "178.078", "178.22920", "Acen", "Azen", "C14H10", "polyacenes"; "CHEBI:35297"; ; rdfs:label "acene" . _:40605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acene"; "IUPAC" . _:40615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acenes"; "IUPAC"; . _:40625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.078"; "ChEBI"; . _:40645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "178.22920"; "ChEBI"; . _:40655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acen"; "ChEBI" . _:40665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Azen"; "ChEBI" . _:40675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H10"; "ChEBI"; . _:40685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyacenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hexoside"; "chebi_ontology"; "hexosides"; "CHEBI:35313"; ; rdfs:label "hexoside" . _:40695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexoside"; "ChEBI" . _:406a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of naturally occurring compounds and synthetic analogues, based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred. Natural steroids are derived biogenetically from squalene, so may be considered as triterpenoids."; "CHEBI:13687", "CHEBI:26768", "CHEBI:9263"; "KEGG:C00377", "MetaCyc:Steroids"; "Steroid", "steroids"; "chebi_ontology"; "0", "259.243", "259.450", "C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCCC4)C", "C19H31R", "a steroid"; "CHEBI:35341"; ; rdfs:label "steroid" . _:406b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Steroid"; "KEGG_COMPOUND" . _:406c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steroids"; "IUPAC"; . _:406d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:406e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "259.243"; "ChEBI"; . _:406f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "259.450"; "ChEBI"; . _:40705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCCC4)C"; "ChEBI"; . _:40715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C19H31R"; "ChEBI"; . _:40725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a steroid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "The alpha-stereoisomer of 17-hydroxy steroid."; "CHEBI:13585", "CHEBI:19174", "CHEBI:782"; "KEGG:C03336"; "chebi_ontology"; "17-alpha-Hydroxysteroid", "17alpha-hydroxy steroids"; "CHEBI:35342"; ; rdfs:label "17alpha-hydroxy steroid" . _:40735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17-alpha-Hydroxysteroid"; "KEGG_COMPOUND" . _:40745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17alpha-hydroxy steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:1300", "CHEBI:13596", "CHEBI:19803"; "KEGG:C02506"; "chebi_ontology"; "21-Hydroxysteroid", "21-hydroxy steroids", "21-hydroxysteroids"; "CHEBI:35344"; ; rdfs:label "21-hydroxy steroid" . _:40755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "21-Hydroxysteroid"; "KEGG_COMPOUND" . _:40765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "21-hydroxy steroids"; "ChEBI" . _:40775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "21-hydroxysteroids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any 11-hydroxy steroid in which the hydroxy group at position 11 has beta- configuration."; "CHEBI:13774", "CHEBI:19134", "CHEBI:738"; "KEGG:C01058"; "chebi_ontology"; "0", "11beta-Hydroxysteroid", "11beta-hydroxy steroids", "11beta-hydroxysteroids", "275.237", "275.450", "C12(CCCCC1CCC3C2[C@H](CC4(C3CCC4*)C)O)C", "C19H31OR", "an 11beta-hydroxysteroid"; "CHEBI:35346"; ; rdfs:label "11beta-hydroxy steroid" . _:40785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta-Hydroxysteroid"; "KEGG_COMPOUND" . _:407a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta-hydroxy steroids"; "ChEBI" . _:407b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11beta-hydroxysteroids"; "ChEBI" . _:407c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "275.237"; "ChEBI"; . _:407d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "275.450"; "ChEBI"; . _:407e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12(CCCCC1CCC3C2[C@H](CC4(C3CCC4*)C)O)C"; "ChEBI"; . _:407f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C19H31OR"; "ChEBI"; . _:40805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an 11beta-hydroxysteroid"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "CHEBI:24748", "CHEBI:5814"; "KEGG:C02159"; "chebi_ontology"; "Hydroxysteroid", "hydroxy steroids", "hydroxysteroids"; "CHEBI:35350"; ; rdfs:label "hydroxy steroid" . _:40815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxysteroid"; "KEGG_COMPOUND" . _:40825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy steroids"; "ChEBI" . _:40835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxysteroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any heteroorganic entity containing at least one carbon-nitrogen bond."; ; "organonitrogen compounds"; "chebi_ontology"; "organonitrogens"; "CHEBI:35352"; , ; rdfs:label "organonitrogen compound" . _:40845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organonitrogen compounds"; "IUPAC"; . _:40855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organonitrogens"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An imide in which the two acyl substituents on nitrogen are carboacyl groups."; "chebi_ontology"; "0", "69.993", "C2NO2R3", "[*]N(C([*])=O)C([*])=O", "dicarboximides", "secondary carboxamide"; "CHEBI:35356"; ; rdfs:label "dicarboximide" . _:40865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "69.993"; "ChEBI"; . _:40885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2NO2R3"; "ChEBI"; . _:40895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]N(C([*])=O)C([*])=O"; "ChEBI"; . _:408a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboximides"; "ChEBI" . _:408b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "secondary carboxamide"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An amide of a sulfonic acid RS(=O)2NR'2."; "PMID:11498380", "PMID:2434548", "PMID:26811268", "PMID:26832216", "Wikipedia:Sulfonamide"; "sulfonamides"; "chebi_ontology"; "0", "77.965", "78.07100", "NO2SR3", "[*]S(=O)(=O)N([*])[*]", "sulfonamides"; "CHEBI:35358"; ; rdfs:label "sulfonamide" . _:408c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11498380"; rdfs:label "Europe PMC" . _:408d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2434548"; rdfs:label "Europe PMC" . _:408e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26811268"; rdfs:label "Europe PMC" . _:408f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26832216"; rdfs:label "Europe PMC" . _:40905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonamides"; "IUPAC"; . _:40915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "77.965"; "ChEBI"; . _:40935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.07100"; "ChEBI"; . _:40945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO2SR3"; "ChEBI"; . _:40955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]S(=O)(=O)N([*])[*]"; "ChEBI"; . _:40965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonamides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Compounds having the structure RC(=NR)NR2. The term is used as a suffix in systematic nomenclature to denote the -C(=NH)NH2 group including its carbon atom."; "KEGG:C06060"; "carboxamidines"; "chebi_ontology"; "Amidines", "carboxamidines"; "CHEBI:35359"; ; rdfs:label "carboxamidine" . _:40975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxamidines"; "IUPAC"; . _:40985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amidines"; "KEGG_COMPOUND" . _:40995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxamidines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:409a5, _:409b5; "Any aliphatic monocarboxylic acid derived from or contained in esterified form in an animal or vegetable fat, oil or wax."; "CHEBI:13633", "CHEBI:24024", "CHEBI:4984"; "KEGG:C00162", "PMID:14287444", "PMID:14300208", "PMID:14328676", "Wikipedia:Fatty_acid"; "Fatty acid", "fatty acids"; "chebi_ontology"; "0", "44.998", "45.01740", "CHO2R", "Fettsaeure", "Fettsaeuren", "OC([*])=O", "acide gras", "acides gras", "acido graso", "acidos grasos", "fatty acids"; "CHEBI:35366"; ; rdfs:label "fatty acid" . _:409a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:409b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:409c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14287444"; rdfs:label "Europe PMC" . _:409d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14300208"; rdfs:label "Europe PMC" . _:409e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14328676"; rdfs:label "Europe PMC" . _:409f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fatty acid"; "KEGG_COMPOUND" . _:40a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acids"; "IUPAC"; . _:40a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:40a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:40a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.01740"; "ChEBI"; . _:40a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2R"; "ChEBI"; . _:40a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fettsaeure"; "ChEBI" . _:40a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fettsaeuren"; "ChEBI" . _:40a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])=O"; "ChEBI"; . _:40a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide gras"; "ChEBI" . _:40a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acides gras"; "ChemIDplus" . _:40aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido graso"; "ChEBI" . _:40ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidos grasos"; "ChEBI" . _:40ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Parent monosaccharides are polyhydroxy aldehydes H[CH(OH)]nC(=O)H or polyhydroxy ketones H-[CHOH]n-C(=O)[CHOH]m-H with three or more carbon atoms. The generic term 'monosaccharide' (as opposed to oligosaccharide or polysaccharide) denotes a single unit, without glycosidic connection to other such units. It includes aldoses, dialdoses, aldoketoses, ketoses and diketoses, as well as deoxy sugars, provided that the parent compound has a (potential) carbonyl group."; ; "CHEBI:25407", "CHEBI:6984"; "KEGG:C06698"; "Monosaccharide", "monosaccharide", "monosaccharides"; "chebi_ontology"; "Monosaccharid", "Monosacharid", "monosacarido", "monosacaridos"; "CHEBI:35381"; , ; rdfs:label "monosaccharide" . _:40ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monosaccharide"; "KEGG_COMPOUND" . _:40ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosaccharide"; "UniProt" . _:40af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosaccharides"; "IUPAC"; . _:40b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monosaccharid"; "ChEBI" . _:40b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monosacharid"; "ChEBI" . _:40b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosacarido"; "ChEBI" . _:40b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosacaridos"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:40b45, _:40b55; "A dicarboxylic acid monoanion that is the conjugate base of galactaric acid."; "(2R,3S,4R,5S)-5-carboxy-2,3,4,5-tetrahydroxypentanoate", "hydrogen meso-galactarate"; "chebi_ontology"; "-1", "209.030", "209.13086", "C6H9O8", "DSLZVSRJTYRBFB-DUHBMQHGSA-M", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-1/t1-,2+,3+,4-", "O[C@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)=O"; "CHEBI:35390"; ; rdfs:label "galactarate(1-)" . _:40b45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S,4R,5S)-5-carboxy-2,3,4,5-tetrahydroxypentanoate"; "IUPAC"; . _:40b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen meso-galactarate"; "IUPAC"; . _:40b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "209.030"; "ChEBI"; . _:40ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "209.13086"; "ChEBI"; . _:40bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O8"; "ChEBI"; . _:40bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-DUHBMQHGSA-M"; "ChEBI"; . _:40bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-1/t1-,2+,3+,4-"; "ChEBI"; . _:40be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]([C@H](O)[C@@H](O)C([O-])=O)[C@H](O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:40bf5, _:40c05; "An alpha-amino-acid anion that is the conjugate base of aspartic acid."; "CHEBI:22659", "CHEBI:29992"; "aspartate(1-)", "hydrogen aspartate"; "chebi_ontology"; "-1", "132.030", "132.09478", "2-ammoniobutanedioate", "2-ammoniosuccinate", "C4H6NO4", "CKLJMWTZIZZHCS-UHFFFAOYSA-M", "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-1", "[NH3+]C(CC([O-])=O)C([O-])=O", "aspartic acid monoanion"; "CHEBI:35391"; ; rdfs:label "aspartate(1-)" . _:40bf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40c05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartate(1-)"; "JCBN" . _:40c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen aspartate"; "IUPAC"; . _:40c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.030"; "ChEBI"; . _:40c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.09478"; "ChEBI"; . _:40c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammoniobutanedioate"; "IUPAC" . _:40c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammoniosuccinate"; "ChEBI" . _:40c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6NO4"; "ChEBI"; . _:40c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CKLJMWTZIZZHCS-UHFFFAOYSA-M"; "ChEBI"; . _:40ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-1"; "ChEBI"; . _:40cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CC([O-])=O)C([O-])=O"; "ChEBI"; . _:40cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid monoanion"; "JCBN" . a owl:Class; rdfs:subClassOf , _:40cd5, _:40ce5; "hydrogen glucarate"; "chebi_ontology"; "C6H9O8", "saccharate", "saccharate(1-)"; "CHEBI:35392"; ; rdfs:label "glucarate(1-)" . _:40cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen glucarate"; "IUPAC"; . _:40d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O8"; "ChEBI"; . _:40d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharate"; "ChEBI" . _:40d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saccharate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:40d35, _:40d45; "A 3-carboxy-2,3-dihydroxypropanoate that is the conjugate base of tartaric acid."; "rel-(2R,3R)-3-carboxy-2,3-dihydroxypropanoate"; "chebi_ontology"; "-1", "149.07890", "C4H5O6"; "CHEBI:35397"; ; rdfs:label "tartrate(1-)" . _:40d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3R)-3-carboxy-2,3-dihydroxypropanoate"; "IUPAC"; . _:40d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.07890"; "ChEBI"; . _:40d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O6"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:40d95, _:40da5, _:40db5; "(2R,3R)-3-carboxy-2,3-dihydroxypropanoate"; "chebi_ontology"; "-1", "149.009", "149.07890", "C4H5O6", "FEWJPZIEWOKRBE-JCYAYHJZSA-M", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m1/s1", "O[C@H]([C@@H](O)C([O-])=O)C(O)=O"; "CHEBI:35398"; ; rdfs:label "L-tartrate(1-)" . _:40d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R)-3-carboxy-2,3-dihydroxypropanoate"; "IUPAC"; . _:40dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.009"; "ChEBI"; . _:40df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.07890"; "ChEBI"; . _:40e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O6"; "ChEBI"; . _:40e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-JCYAYHJZSA-M"; "ChEBI"; . _:40e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m1/s1"; "ChEBI"; . _:40e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]([C@@H](O)C([O-])=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:40e45, _:40e55, _:40e65; "Beilstein:3905888", "Gmelin:326915", "MetaCyc:D-TARTRATE"; "(2S,3S)-3-carboxy-2,3-dihydroxypropanoate"; "chebi_ontology"; "-1", "149.009", "149.07890", "C4H5O6", "FEWJPZIEWOKRBE-LWMBPPNESA-M", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m0/s1", "O[C@@H]([C@H](O)C([O-])=O)C(O)=O"; "CHEBI:35399"; ; rdfs:label "D-tartrate(1-)" . _:40e45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40e65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3905888"; rdfs:label "Beilstein" . _:40e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:326915"; rdfs:label "Gmelin" . _:40e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3S)-3-carboxy-2,3-dihydroxypropanoate"; "IUPAC"; . _:40ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.009"; "ChEBI"; . _:40ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.07890"; "ChEBI"; . _:40ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O6"; "ChEBI"; . _:40ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-LWMBPPNESA-M"; "ChEBI"; . _:40ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m0/s1"; "ChEBI"; . _:40f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]([C@H](O)C([O-])=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:40f15, _:40f25; "hydrogen (2R,3S)-2,3-dihydroxybutanedioate", "rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate"; "chebi_ontology"; "-1", "149.009", "149.07890", "C4H5O6", "FEWJPZIEWOKRBE-XIXRPRMCSA-M", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2+", "[H+].O[C@@H]([C@@H](O)C([O-])=O)C([O-])=O"; "CHEBI:35400"; ; rdfs:label "meso-tartrate(1-)" . _:40f15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:40f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen (2R,3S)-2,3-dihydroxybutanedioate"; "IUPAC"; . _:40f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate"; "IUPAC"; . _:40f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:40f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.009"; "ChEBI"; . _:40f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.07890"; "ChEBI"; . _:40f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O6"; "ChEBI"; . _:40f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-XIXRPRMCSA-M"; "ChEBI"; . _:40fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2+"; "ChEBI"; . _:40fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H+].O[C@@H]([C@@H](O)C([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "transition element oxoanions", "transition metal oxoanion", "transition metal oxoanions"; "CHEBI:35405"; ; rdfs:label "transition element oxoanion" . _:40fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element oxoanions"; "ChEBI" . _:40fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal oxoanion"; "ChEBI" . _:40fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An oxoanion is an anion derived from an oxoacid by loss of hydron(s) bound to oxygen."; ; "CHEBI:33274", "CHEBI:33436"; "oxoanion"; "chebi_ontology"; "oxoacid anions", "oxoanions"; "CHEBI:35406"; , ; rdfs:label "oxoanion" . _:40ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanion"; "ChEBI" . _:41005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacid anions"; "ChEBI" . _:41015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A primary diamine is a compound derived from a hydrocarbon by replacing two hydrogen atoms by amino groups."; "CHEBI:26264", "CHEBI:8408"; "KEGG:C02311"; "Primary diamine", "primary diamines"; "chebi_ontology"; "32.037", "H4N2R", "N[*]N", "primary diamines"; "CHEBI:35410"; ; rdfs:label "primary diamine" . _:41025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Primary diamine"; "KEGG_COMPOUND" . _:41035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary diamines"; "IUPAC"; . _:41045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "32.037"; "ChEBI"; . _:41055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4N2R"; "ChEBI"; . _:41065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[*]N"; "ChEBI"; . _:41075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary diamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:41085; "A primary diamine that is ethane or a higher alkane in which a hydrogen of each of the terminal methyl groups has been replaced by an amino group. H2NCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc."; "CHEBI:10204", "CHEBI:13775", "CHEBI:13808", "CHEBI:22316", "CHEBI:2577"; "KEGG:C02896", "KEGG:C03687"; "Alkane-alpha,omega-diamine"; "chebi_ontology"; "(CH2)n.C2H8N2", "0", "H4N2(CH2)n", "alkane-alpha,omega-diamines", "alpha,omega-Diamine"; "CHEBI:35411"; ; rdfs:label "alkane-alpha,omega-diamine" . _:41085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkane-alpha,omega-diamine"; "KEGG_COMPOUND" . _:410a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH2)n.C2H8N2"; "ChEBI"; . _:410b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:410c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4N2(CH2)n"; "KEGG_COMPOUND"; . _:410d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkane-alpha,omega-diamines"; "ChEBI" . _:410e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,omega-Diamine"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:410f5, _:41105; "A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group."; "CHEBI:12471", "CHEBI:12579", "CHEBI:21617", "CHEBI:33987"; "MetaCyc:N-ACETYLNEURAMINATE", "Reaxys:9227329"; "5-acetamido-3,5-dideoxy-D-galacto-non-2-ulopyranosonate", "5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonate", "N-acetylneuraminate"; "chebi_ontology"; "-1", "308.098", "308.26196", "C11H18NO9", "InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7+,8+,9+,11?/m0/s1", "SQVRNKJHWKZAKO-LUWBGTNYSA-M", "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C([O-])=O)[C@H](O)[C@H](O)CO", "sialate"; "CHEBI:35418"; ; rdfs:label "N-acetylneuraminate" . _:410f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:9227329"; rdfs:label "Reaxys" . _:41125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-acetamido-3,5-dideoxy-D-galacto-non-2-ulopyranosonate"; "IUPAC"; . _:41135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulosonate"; "IUPAC"; . _:41145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylneuraminate"; "UniProt" . _:41155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:41165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "308.098"; "ChEBI"; . _:41175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "308.26196"; "ChEBI"; . _:41185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H18NO9"; "ChEBI"; . _:41195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7+,8+,9+,11?/m0/s1"; "ChEBI"; . _:411a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SQVRNKJHWKZAKO-LUWBGTNYSA-M"; "ChEBI"; . _:411b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC(C)=O)C([O-])=O)[C@H](O)[C@H](O)CO"; "ChEBI"; . _:411c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sialate"; "MetaCyc" . a owl:Class; rdfs:subClassOf ; "ortho-fused polycyclic hydrocarbon"; "chebi_ontology"; "ortho-fused polycyclic hydrocarbons"; "CHEBI:35427"; ; rdfs:label "ortho-fused polycyclic hydrocarbon" . _:411d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused polycyclic hydrocarbon"; "ChEBI" . _:411e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused polycyclic hydrocarbons"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "nickel coordination entity"; "chebi_ontology"; "nickel coordination compounds", "nickel coordination entities"; "CHEBI:35438"; ; rdfs:label "nickel coordination entity" . _:411f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel coordination entity"; "ChEBI" . _:41205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel coordination compounds"; "ChEBI" . _:41215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used in the prophylaxis or therapy of infectious diseases."; "chebi_ontology"; "anti-infective agents", "anti-infective drugs", "antiinfective agents", "antiinfective drug"; "CHEBI:35441"; ; rdfs:label "antiinfective agent" . _:41225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-infective agents"; "ChEBI" . _:41235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-infective drugs"; "ChEBI" . _:41245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinfective agents"; "ChEBI" . _:41255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinfective drug"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used to treat or prevent parasitic infections."; "Wikipedia:Antiparasitic"; "chebi_ontology"; "antiparasitic drugs", "antiparasitics", "parasiticides"; "CHEBI:35442"; ; rdfs:label "antiparasitic agent" . _:41265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiparasitic drugs"; "ChEBI" . _:41275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiparasitics"; "ChEBI" . _:41285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "parasiticides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Substance intended to kill parasitic worms (helminths)."; "anthelminthic"; "chebi_ontology"; "anthelminthics", "anthelmintic", "anthelmintics", "antihelminth", "antihelmintico"; "CHEBI:35443"; ; rdfs:label "anthelminthic drug" . _:41295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthelminthic"; "IUPAC"; . _:412a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthelminthics"; "ChEBI" . _:412b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthelmintic"; "IUPAC" . _:412c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anthelmintics"; "ChEBI" . _:412d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihelminth"; "ChEBI" . _:412e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihelmintico"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cadmium coordination entity in which cadmium(2+) and Cl(-) ions are present in the ratio 2:1. Although considered to be ionic, it has considerable covalent character to its bonding."; "CAS:10108-64-2", "Gmelin:912918", "KEGG:C15233", "LINCS:LSM-37028", "MolBase:1667", "PMID:23804459", "PMID:25042713", "PMID:25509961", "PMID:25717432", "Wikipedia:Cadmium_chloride"; "cadmium dichloride", "cadmium(2+) chloride", "cadmium(II) chloride"; "chebi_ontology"; "0", "183.31640", "183.841", "Caddy", "CdCl2", "Cl[Cd]Cl", "Dichlorocadmium", "InChI=1S/Cd.2ClH/h;2*1H/q+2;;/p-2", "Kadmiumchlorid", "YKYOUMDCQGMQQO-UHFFFAOYSA-L", "[CdCl2]", "cadmium chloride"; "CHEBI:35456"; ; rdfs:label "cadmium dichloride" . _:412f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10108-64-2"; rdfs:label "ChemIDplus" . _:41305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10108-64-2"; rdfs:label "KEGG COMPOUND" . _:41315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10108-64-2"; rdfs:label "NIST Chemistry WebBook" . _:41325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:912918"; rdfs:label "Gmelin" . _:41335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23804459"; rdfs:label "Europe PMC" . _:41345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25042713"; rdfs:label "Europe PMC" . _:41355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25509961"; rdfs:label "Europe PMC" . _:41365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25717432"; rdfs:label "Europe PMC" . _:41375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium dichloride"; "IUPAC"; . _:41385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium(2+) chloride"; "IUPAC"; . _:41395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium(II) chloride"; "IUPAC"; . _:413a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:413b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.31640"; "ChEBI"; . _:413c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.841"; "ChEBI"; . _:413d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Caddy"; "ChemIDplus" . _:413e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CdCl2"; "ChEBI"; . _:413f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CdCl2"; "IUPAC" . _:41405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[Cd]Cl"; "ChEBI"; . _:41415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dichlorocadmium"; "ChemIDplus" . _:41425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cd.2ClH/h;2*1H/q+2;;/p-2"; "ChEBI"; . _:41435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kadmiumchlorid"; "NIST_Chemistry_WebBook" . _:41445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YKYOUMDCQGMQQO-UHFFFAOYSA-L"; "ChEBI"; . _:41455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CdCl2]"; "MolBase" . _:41465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium chloride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "CAS:11098-86-5", "CAS:7790-86-5", "Gmelin:1828", "colombos:CeCl3"; "cerium trichloride", "cerium(3+) chloride", "cerium(III) chloride", "trichloridocerium"; "chebi_ontology"; "0", "244.812", "246.47410", "CeCl3", "Cl[Ce](Cl)Cl", "InChI=1S/Ce.3ClH/h;3*1H/q+3;;;/p-3", "VYLVYHXQOHJDJL-UHFFFAOYSA-K", "[CeCl3]", "cerium chloride", "cerous chloride", "cerous(III) chloride"; "CHEBI:35458"; ; rdfs:label "cerium trichloride" . _:41475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:11098-86-5"; rdfs:label "ChemIDplus" . _:41485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7790-86-5"; rdfs:label "ChemIDplus" . _:41495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7790-86-5"; rdfs:label "NIST Chemistry WebBook" . _:414a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1828"; rdfs:label "Gmelin" . _:414b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium trichloride"; "IUPAC"; . _:414c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium(3+) chloride"; "IUPAC"; . _:414d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium(III) chloride"; "IUPAC"; . _:414e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trichloridocerium"; "IUPAC"; . _:414f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "244.812"; "ChEBI"; . _:41515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "246.47410"; "ChEBI"; . _:41525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CeCl3"; "ChEBI"; . _:41535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CeCl3"; "IUPAC" . _:41545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[Ce](Cl)Cl"; "ChEBI"; . _:41555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ce.3ClH/h;3*1H/q+3;;;/p-3"; "ChEBI"; . _:41565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VYLVYHXQOHJDJL-UHFFFAOYSA-K"; "ChEBI"; . _:41575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CeCl3]"; "ChEBI" . _:41585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium chloride"; "NIST_Chemistry_WebBook" . _:41595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerous chloride"; "ChemIDplus" . _:415a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerous(III) chloride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions."; "chebi_ontology"; "antidepressant drugs", "antidepressants", "thymoanaleptics", "thymoleptic drugs", "thymoleptics"; "CHEBI:35469"; ; rdfs:label "antidepressant" . _:415b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidepressant drugs"; "ChEBI" . _:415c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidepressants"; "ChEBI" . _:415d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thymoanaleptics"; "ChEBI" . _:415e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thymoleptic drugs"; "ChEBI" . _:415f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thymoleptics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system."; "chebi_ontology"; "CNS agent", "CNS drugs", "central nervous system agents"; "CHEBI:35470"; ; rdfs:label "central nervous system drug" . _:41605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNS agent"; "ChEBI" . _:41615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNS drugs"; "ChEBI" . _:41625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "central nervous system agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A loosely defined grouping of drugs that have effects on psychological function."; "Wikipedia:Psychotropic_drug"; "chebi_ontology"; "psychoactive agent", "psychoactive drugs", "psychopharmaceuticals", "psychotropic drugs"; "CHEBI:35471"; ; rdfs:label "psychotropic drug" . _:41635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "psychoactive agent"; "ChEBI" . _:41645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "psychoactive drugs"; "ChEBI" . _:41655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "psychopharmaceuticals"; "ChEBI" . _:41665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "psychotropic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A substance that reduces or suppresses inflammation."; "chebi_ontology"; "anti-inflammatory drugs", "antiinflammatory agent", "antiinflammatory drug", "antiinflammatory drugs"; "CHEBI:35472"; ; rdfs:label "anti-inflammatory drug" . _:41675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-inflammatory drugs"; "ChEBI" . _:41685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinflammatory agent"; "ChEBI" . _:41695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinflammatory drug"; "ChEBI" . _:416a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinflammatory drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "alkali metal salts"; "CHEBI:35479"; ; rdfs:label "alkali metal salt" . _:416b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkali metal salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms."; "chebi_ontology"; "CHEBI:35480"; ; rdfs:label "analgesic" . a owl:Class; rdfs:subClassOf ; "A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors."; "chebi_ontology"; "CHEBI:35481"; ; rdfs:label "non-narcotic analgesic" . a owl:Class; rdfs:subClassOf ; "A loosely defined group of drugs that tend to reduce the activity of the central nervous system."; "chebi_ontology"; "CNS depressants", "central nervous system depressants"; "CHEBI:35488"; ; rdfs:label "central nervous system depressant" . _:416c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNS depressants"; "ChEBI" . _:416d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "central nervous system depressants"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "natural product fundamental parents"; "chebi_ontology"; "CHEBI:35507"; ; rdfs:label "natural product fundamental parent" . _:416e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "natural product fundamental parents"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "steroid fundamental parents"; "CHEBI:35508"; ; rdfs:label "steroid fundamental parent" . _:416f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steroid fundamental parents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "cholane"; "chebi_ontology"; "0", "330.329", "330.59028", "C24H42", "InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18?,19+,20-,21+,22+,23+,24-/m1/s1", "QSHQKIURKJITMZ-BRPMRXRMSA-N", "[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC"; "CHEBI:35519"; ; rdfs:label "cholane" . _:41705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholane"; "IUPAC"; . _:41715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "330.329"; "ChEBI"; . _:41735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "330.59028"; "ChEBI"; . _:41745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H42"; "ChEBI"; . _:41755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H42/c1-5-8-17(2)20-12-13-21-19-11-10-18-9-6-7-15-23(18,3)22(19)14-16-24(20,21)4/h17-22H,5-16H2,1-4H3/t17-,18?,19+,20-,21+,22+,23+,24-/m1/s1"; "ChEBI"; . _:41765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QSHQKIURKJITMZ-BRPMRXRMSA-N"; "ChEBI"; . _:41775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An agent that causes an increase in the expansion of a bronchus or bronchial tubes."; "chebi_ontology"; "bronchodilator", "bronchodilator agents", "broncholytic agent"; "CHEBI:35523"; ; rdfs:label "bronchodilator agent" . _:41785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bronchodilator"; "ChEBI" . _:41795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bronchodilator agents"; "ChEBI" . _:417a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "broncholytic agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug which lowers the blood glucose level."; "chebi_ontology"; "antidiabetic", "antihyperglycemic", "antihyperglycemic agent", "antihyperglycemic agents", "antihyperglycemic drug", "antihyperglycemic drugs", "antihyperglycemics", "hypoglycemic agents", "hypoglycemic drug", "hypoglycemic drugs"; "CHEBI:35526"; ; rdfs:label "hypoglycemic agent" . _:417b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiabetic"; "ChEBI" . _:417c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemic"; "ChEBI" . _:417d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemic agent"; "ChEBI" . _:417e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemic agents"; "ChEBI" . _:417f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemic drug"; "ChEBI" . _:41805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemic drugs"; "ChEBI" . _:41815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihyperglycemics"; "ChEBI" . _:41825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoglycemic agents"; "ChEBI" . _:41835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoglycemic drug"; "ChEBI" . _:41845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypoglycemic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound or agent that combines with cyclooxygenases (EC 1.14.99.1) and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of icosanoids, prostaglandins, and thromboxanes."; "chebi_ontology"; "(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitor", "(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitors", "(PG)H synthase inhibitor", "(PG)H synthase inhibitors", "COX inhibitor", "EC 1.14.99.1 (cyclooxygenase) inhibitor", "EC 1.14.99.1 (cyclooxygenase) inhibitors", "EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitors", "EC 1.14.99.1 inhibitor", "EC 1.14.99.1 inhibitors", "PG synthetase inhibitor", "PG synthetase inhibitors", "cyclooxygenase (EC 1.14.99.1) inhibitor", "cyclooxygenase (EC 1.14.99.1) inhibitors", "cyclooxygenase inhibitor", "cyclooxygenase inhibitors", "fatty acid cyclooxygenase inhibitor", "fatty acid cyclooxygenase inhibitors", "prostaglandin G/H synthase inhibitor", "prostaglandin G/H synthase inhibitors", "prostaglandin endoperoxide synthetase inhibitor", "prostaglandin endoperoxide synthetase inhibitors", "prostaglandin synthase inhibitor", "prostaglandin synthase inhibitors", "prostaglandin synthetase inhibitor", "prostaglandin synthetase inhibitors"; "CHEBI:35544"; ; rdfs:label "EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor" . _:41855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitor"; "ChEBI" . _:41865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate,hydrogen-donor:oxygen oxidoreductase inhibitors"; "ChEBI" . _:41875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(PG)H synthase inhibitor"; "ChEBI" . _:41885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(PG)H synthase inhibitors"; "ChEBI" . _:41895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COX inhibitor"; "ChEBI" . _:418a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.1 (cyclooxygenase) inhibitor"; "ChEBI" . _:418b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.1 (cyclooxygenase) inhibitors"; "ChEBI" . _:418c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitors"; "ChEBI" . _:418d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.1 inhibitor"; "ChEBI" . _:418e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.1 inhibitors"; "ChEBI" . _:418f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PG synthetase inhibitor"; "ChEBI" . _:41905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PG synthetase inhibitors"; "ChEBI" . _:41915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase (EC 1.14.99.1) inhibitor"; "ChEBI" . _:41925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase (EC 1.14.99.1) inhibitors"; "ChEBI" . _:41935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase inhibitor"; "ChEBI" . _:41945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase inhibitors"; "ChEBI" . _:41955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid cyclooxygenase inhibitor"; "ChEBI" . _:41965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid cyclooxygenase inhibitors"; "ChEBI" . _:41975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin G/H synthase inhibitor"; "ChEBI" . _:41985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin G/H synthase inhibitors"; "ChEBI" . _:41995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin endoperoxide synthetase inhibitor"; "ChEBI" . _:419a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin endoperoxide synthetase inhibitors"; "ChEBI" . _:419b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin synthase inhibitor"; "ChEBI" . _:419c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin synthase inhibitors"; "ChEBI" . _:419d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin synthetase inhibitor"; "ChEBI" . _:419e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin synthetase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "bipyridine"; "chebi_ontology"; "Bipyridin", "C10H8N2", "bipyridyl"; "CHEBI:35545"; ; rdfs:label "bipyridine" . _:419f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bipyridine"; "IUPAC"; . _:41a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bipyridin"; "ChEBI" . _:41a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H8N2"; "ChEBI"; . _:41a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bipyridyl"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "heterocyclic parent hydrides"; "chebi_ontology"; "heterocyclic fundamental parent", "heterocyclic organic fundamental parents", "organic heterocyclic fundamental parents"; "CHEBI:35552"; ; rdfs:label "heterocyclic organic fundamental parent" . _:41a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic parent hydrides"; "IUPAC"; . _:41a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic fundamental parent"; "ChEBI" . _:41a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic organic fundamental parents"; "ChEBI" . _:41a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterocyclic fundamental parents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume."; "chebi_ontology"; "cardiovascular agent", "cardiovascular drugs"; "CHEBI:35554"; ; rdfs:label "cardiovascular drug" . _:41a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cardiovascular agent"; "ChEBI" . _:41a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cardiovascular drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mancude organic heteromonocyclic parents", "mancude-ring organic heteromonocyclic parents"; "CHEBI:35555"; ; rdfs:label "mancude organic heteromonocyclic parent" . _:41a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude organic heteromonocyclic parents"; "ChEBI" . _:41aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude-ring organic heteromonocyclic parents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A five-membered monocyclic heteroarene comprising one NH and four CH units which forms the parent compound of the pyrrole group of compounds. Its five-membered ring structure has three tautomers. A 'closed class'."; "pyrrole"; "chebi_ontology"; "C4H5N"; "CHEBI:35556"; ; rdfs:label "pyrrole" . _:41ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrrole"; "IUPAC"; . _:41ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:41ad5, _:41ae5; "That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 4."; "3H-pyrrole"; "chebi_ontology"; "0", "67.042", "67.08924", "C1C=CN=C1", "C4H5N", "InChI=1S/C4H5N/c1-2-4-5-3-1/h1,3-4H,2H2", "VXIKDBJPBRMXBP-UHFFFAOYSA-N"; "CHEBI:35557"; ; rdfs:label "3H-pyrrole" . _:41ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3H-pyrrole"; "IUPAC"; . _:41b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.042"; "ChEBI"; . _:41b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.08924"; "ChEBI"; . _:41b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1C=CN=C1"; "ChEBI"; . _:41b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5N"; "ChEBI"; . _:41b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H5N/c1-2-4-5-3-1/h1,3-4H,2H2"; "ChEBI"; . _:41b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VXIKDBJPBRMXBP-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:41b75, _:41b85; "That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 3."; "Beilstein:1633591"; "2H-pyrrole"; "chebi_ontology"; "0", "67.042", "67.08924", "C1C=CC=N1", "C4H5N", "InChI=1S/C4H5N/c1-2-4-5-3-1/h1-3H,4H2", "JZIBVTUXIVIFGC-UHFFFAOYSA-N"; "CHEBI:35558"; ; rdfs:label "2H-pyrrole" . _:41b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1633591"; rdfs:label "Beilstein" . _:41ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2H-pyrrole"; "IUPAC"; . _:41bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.042"; "ChEBI"; . _:41bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.08924"; "ChEBI"; . _:41be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1C=CC=N1"; "ChEBI"; . _:41bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5N"; "ChEBI"; . _:41c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H5N/c1-2-4-5-3-1/h1-3H,4H2"; "ChEBI"; . _:41c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JZIBVTUXIVIFGC-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:41c25, _:41c35, _:41c45; "A monocyclic heteroarene with a structure consisting of a 5-membered ring containing four carbons and one oxygen, with formula C4H4O. It is a toxic, flammable, low-boiling (31degreeC) colourless liquid."; "CHEBI:30855", "CHEBI:34767"; "Beilstein:103221", "CAS:110-00-9", "Gmelin:25716", "HMDB:HMDB13785", "KEGG:C14275", "LINCS:LSM-37156", "PMID:16006568", "PMID:17224250", "PMID:22079235", "PMID:22542513", "PMID:22641279", "PMID:22865590", "PMID:9169064", "Reaxys:103221", "Wikipedia:Furan"; "Furan", "furan"; "chebi_ontology"; "0", "1,4-epoxy-1,3-butadiene", "68.026", "68.07400", "C4H4O", "InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H", "YLQBMQCUIZJEEH-UHFFFAOYSA-N", "c1ccoc1", "divinylene oxide", "furane", "oxacyclopentadiene", "oxole", "tetrole"; "CHEBI:35559"; ; rdfs:label "furan" . _:41c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:103221"; rdfs:label "Beilstein" . _:41c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-00-9"; rdfs:label "ChemIDplus" . _:41c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-00-9"; rdfs:label "KEGG COMPOUND" . _:41c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:110-00-9"; rdfs:label "NIST Chemistry WebBook" . _:41c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:25716"; rdfs:label "Gmelin" . _:41ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16006568"; rdfs:label "Europe PMC" . _:41cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17224250"; rdfs:label "Europe PMC" . _:41cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22079235"; rdfs:label "Europe PMC" . _:41cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22542513"; rdfs:label "Europe PMC" . _:41ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22641279"; rdfs:label "Europe PMC" . _:41cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22865590"; rdfs:label "Europe PMC" . _:41d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9169064"; rdfs:label "Europe PMC" . _:41d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:103221"; rdfs:label "Reaxys" . _:41d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Furan"; "KEGG_COMPOUND" . _:41d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "furan"; "IUPAC"; . _:41d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-epoxy-1,3-butadiene"; "ChemIDplus" . _:41d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "68.026"; "ChEBI"; . _:41d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "68.07400"; "ChEBI"; . _:41d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O"; "ChEBI"; . _:41d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H"; "ChEBI"; . _:41da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YLQBMQCUIZJEEH-UHFFFAOYSA-N"; "ChEBI"; . _:41db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ccoc1"; "ChEBI"; . _:41dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divinylene oxide"; "ChemIDplus" . _:41dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "furane"; "NIST_Chemistry_WebBook" . _:41de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxacyclopentadiene"; "ChemIDplus" . _:41df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxole"; "NIST_Chemistry_WebBook" . _:41e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrole"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "Any molecular entity that consists of a ring having (formally) the maximum number of noncumulative double bonds."; "mancude-ring systems"; "chebi_ontology"; "mancude rings", "mancunide-ring systems"; "CHEBI:35568"; ; rdfs:label "mancude ring" . _:41e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude-ring systems"; "IUPAC"; . _:41e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude rings"; "ChEBI" . _:41e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancunide-ring systems"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mancude organic heterobicyclic parents", "mancude-ring organic heterobicyclic parents"; "CHEBI:35570"; ; rdfs:label "mancude organic heterobicyclic parent" . _:41e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude organic heterobicyclic parents"; "ChEBI" . _:41e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude-ring organic heterobicyclic parents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mancude organic heterocyclic parents", "mancude-ring organic heterocyclic parents"; "CHEBI:35571"; ; rdfs:label "mancude organic heterocyclic parent" . _:41e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude organic heterocyclic parents"; "ChEBI" . _:41e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude-ring organic heterocyclic parents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "organic mancude parents", "organic mancude-ring parents"; "CHEBI:35573"; ; rdfs:label "organic mancude parent" . _:41e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic mancude parents"; "ChEBI" . _:41e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic mancude-ring parents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "N-oxide"; "chebi_ontology"; "N-oxides"; "CHEBI:35580"; ; rdfs:label "N-oxide" . _:41ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-oxide"; "ChEBI" . _:41eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:41ec5; "Either of two isomeric forms comprising a benzene ring fused to a pyrrole ring."; "HMDB:HMDB00738", "PMID:24563545", "PMID:24695245", "Wikipedia:Indole", "colombos:INDOLE"; "indole"; "chebi_ontology"; "C8H7N"; "CHEBI:35581"; ; rdfs:label "indole" . _:41ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24563545"; rdfs:label "Europe PMC" . _:41ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24695245"; rdfs:label "Europe PMC" . _:41ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indole"; "IUPAC"; . _:41f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H7N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:41f15; "A heterobicyclic aromatic organic compound comprising a pyrimidine ring fused to an imidazole ring; the parent compound of the purines."; "HMDB:HMDB01366", "KEGG:C15587", "MetaCyc:PURINE", "PMID:12865945", "PMID:24088627"; "purine"; "chebi_ontology"; "C5H4N4"; "CHEBI:35584"; ; rdfs:label "purine" . _:41f15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12865945"; rdfs:label "Europe PMC" . _:41f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24088627"; rdfs:label "Europe PMC" . _:41f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine"; "IUPAC"; . _:41f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:41f65, _:41f75, _:41f85; "The 1H-tautomer of purine."; "Gmelin:2379911"; "1H-purine"; "chebi_ontology"; "0", "120.044", "120.11210", "C5H4N4", "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)", "KDCGOANMDULRCW-UHFFFAOYSA-N", "c1nc2c[nH]cnc2n1"; "CHEBI:35586"; ; rdfs:label "1H-purine" . _:41f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41f85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:41f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2379911"; rdfs:label "Gmelin" . _:41fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-purine"; "ChEBI" . _:41fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:41fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.044"; "ChEBI"; . _:41fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.11210"; "ChEBI"; . _:41fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4"; "ChEBI"; . _:41ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)"; "ChEBI"; . _:42005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDCGOANMDULRCW-UHFFFAOYSA-N"; "ChEBI"; . _:42015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1nc2c[nH]cnc2n1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:42025, _:42035, _:42045; "The 3H-tautomer of purine."; "PMID:6149478", "PMID:7178185", "PMID:7296170", "Reaxys:1210196"; "3H-purine"; "chebi_ontology"; "0", "120.044", "120.11222", "C5H4N4", "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)", "KDCGOANMDULRCW-UHFFFAOYSA-N", "c1nc2cnc[nH]c2n1"; "CHEBI:35588"; ; rdfs:label "3H-purine" . _:42025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6149478"; rdfs:label "Europe PMC" . _:42065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7178185"; rdfs:label "Europe PMC" . _:42075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7296170"; rdfs:label "Europe PMC" . _:42085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1210196"; rdfs:label "Reaxys" . _:42095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3H-purine"; "IUPAC"; . _:420a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:420b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.044"; "ChEBI"; . _:420c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.11222"; "ChEBI"; . _:420d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4"; "ChEBI"; . _:420e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)"; "ChEBI"; . _:420f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDCGOANMDULRCW-UHFFFAOYSA-N"; "ChEBI"; . _:42105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1nc2cnc[nH]c2n1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:42115, _:42125, _:42135; "The 9H-tautomer of purine."; "Beilstein:606899", "CAS:120-73-0", "Gmelin:3120", "Wikipedia:Purine"; "9H-purine"; "chebi_ontology"; "0", "120.044", "120.11222", "C5H4N4", "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)", "KDCGOANMDULRCW-UHFFFAOYSA-N", "c1ncc2nc[nH]c2n1"; "CHEBI:35589"; ; rdfs:label "9H-purine" . _:42115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42125 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42135 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:606899"; rdfs:label "Beilstein" . _:42155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:120-73-0"; rdfs:label "NIST Chemistry WebBook" . _:42165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3120"; rdfs:label "Gmelin" . _:42175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9H-purine"; "IUPAC"; . _:42185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9H-purine"; "UniProt" . _:42195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:421a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.044"; "ChEBI"; . _:421b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.11222"; "ChEBI"; . _:421c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H4N4"; "ChEBI"; . _:421d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)"; "ChEBI"; . _:421e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KDCGOANMDULRCW-UHFFFAOYSA-N"; "ChEBI"; . _:421f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ncc2nc[nH]c2n1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , ; "A negative ion consisting solely of carbon and oxygen atoms, and therefore having the general formula CxOy(n-) for some integers x, y and n."; "carbon oxoanion"; "chebi_ontology"; "carbon oxoanions", "oxocarbon anion", "oxocarbon anions"; "CHEBI:35604"; ; rdfs:label "carbon oxoanion" . _:42205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon oxoanion"; "ChEBI" . _:42215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon oxoanions"; "ChEBI" . _:42225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxocarbon anion"; "ChEBI" . _:42235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxocarbon anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; ; "chebi_ontology"; "carbon oxoacids", "oxoacids of carbon"; "CHEBI:35605"; , ; rdfs:label "carbon oxoacid" . _:42245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbon oxoacids"; "ChEBI" . _:42255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of carbon"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that inhibits or prevents the proliferation of neoplasms."; "chebi_ontology"; "anticancer agent", "anticancer agents", "antineoplastic", "antineoplastic agents", "cytostatic"; "CHEBI:35610"; ; rdfs:label "antineoplastic agent" . _:42265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticancer agent"; "ChEBI" . _:42275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticancer agents"; "ChEBI" . _:42285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antineoplastic"; "ChEBI" . _:42295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antineoplastic agents"; "ChEBI" . _:422a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytostatic"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A food additive that is used to added improve the taste or odour of a food."; "chebi_ontology"; "flavoring agent", "flavoring agents", "flavour enhancer", "flavour enhancers", "flavouring agents"; "CHEBI:35617"; ; rdfs:label "flavouring agent" . _:422b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavoring agent"; "ChEBI" . _:422c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavoring agents"; "ChEBI" . _:422d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavour enhancer"; "ChEBI" . _:422e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavour enhancers"; "ChEBI" . _:422f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavouring agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any ether in which the oxygen is attached to at least one aryl substituent."; "chebi_ontology"; "CHEBI:35618"; ; rdfs:label "aromatic ether" . a owl:Class; rdfs:subClassOf ; "A drug used to cause dilation of the blood vessels."; "chebi_ontology"; "vasodilator", "vasodilator agents"; "CHEBI:35620"; ; rdfs:label "vasodilator agent" . _:42305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vasodilator"; "ChEBI" . _:42315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vasodilator agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to prevent seizures or reduce their severity."; "chebi_ontology"; "Antiepileptika", "Antiepileptikum", "Antikonvulsiva", "Antikonvulsivum", "anti-convulsant", "anti-convulsants", "anti-convulsive agent", "anti-convulsive agents", "anticonvulsants", "anticonvulsive agent", "anticonvulsive agents", "antiepileptic", "antiepileptics", "antiepileptique", "antiepileptiques"; "CHEBI:35623"; ; rdfs:label "anticonvulsant" . _:42325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antiepileptika"; "ChEBI" . _:42335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antiepileptikum"; "ChEBI" . _:42345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antikonvulsiva"; "ChEBI" . _:42355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antikonvulsivum"; "ChEBI" . _:42365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-convulsant"; "ChEBI" . _:42375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-convulsants"; "ChEBI" . _:42385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-convulsive agent"; "ChEBI" . _:42395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-convulsive agents"; "ChEBI" . _:423a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticonvulsants"; "ChEBI" . _:423b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticonvulsive agent"; "ChEBI" . _:423c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticonvulsive agents"; "ChEBI" . _:423d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiepileptic"; "ChEBI" . _:423e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiepileptics"; "ChEBI" . _:423f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiepileptique"; "ChEBI" . _:42405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiepileptiques"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lactam in which the amide bond is contained within a four-membered ring, which includes the amide nitrogen and the carbonyl carbon."; "CHEBI:10426", "CHEBI:22845"; "KEGG:C01866", "Wikipedia:Beta-lactam"; "beta-Lactam"; "chebi_ontology"; "beta-lactams"; "CHEBI:35627"; ; rdfs:label "beta-lactam" . _:42415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-Lactam"; "KEGG_COMPOUND" . _:42425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-lactams"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "terpenoid fundamental parents"; "CHEBI:35662"; ; rdfs:label "terpenoid fundamental parent" . _:42435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "terpenoid fundamental parents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism."; "chebi_ontology"; "antihypertensive", "antihypertensive agents", "antihypertensive drug", "antihypertensive drugs"; "CHEBI:35674"; ; rdfs:label "antihypertensive agent" . _:42445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihypertensive"; "ChEBI" . _:42455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihypertensive agents"; "ChEBI" . _:42465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihypertensive drug"; "ChEBI" . _:42475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihypertensive drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:42485; "Any carboxylic acid containing two carboxy groups."; "CHEBI:23692", "CHEBI:36172", "CHEBI:4501"; "KEGG:C02028"; "Dicarboxylic acid"; "chebi_ontology"; "dicarboxylic acids"; "CHEBI:35692"; ; rdfs:label "dicarboxylic acid" . _:42485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dicarboxylic acid"; "KEGG_COMPOUND" . _:424a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:424b5; "dicarboxylic acid anion"; "chebi_ontology"; "dicarboxylic acid anions"; "CHEBI:35693"; ; rdfs:label "dicarboxylic acid anion" . _:424b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:424c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid anion"; "ChEBI" . _:424d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any dicarboxylic acid anion that is a monoanion obtained by the deprotonation of only one of the carboxy groups of the dicarboxylic acid."; "chebi_ontology"; "dicarboxylic acid monoanions"; "CHEBI:35695"; ; rdfs:label "dicarboxylic acid monoanion" . _:424e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid monoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound formally derived from an oxoacid RkE(=O)l(OH)m (l > 0) and an alcohol, phenol, heteroarenol, or enol by linking with formal loss of water from an acidic hydroxy group of the former and a hydroxy group of the latter."; "CHEBI:23960", "CHEBI:4859"; "KEGG:C00287", "Wikipedia:Ester"; "Ester"; "chebi_ontology"; "esters"; "CHEBI:35701"; ; rdfs:label "ester" . _:424f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ester"; "KEGG_COMPOUND" . _:42505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "esters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A xenobiotic (Greek, xenos \"foreign\"; bios \"life\") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means."; "CHEBI:10074", "CHEBI:27333"; "KEGG:C06708", "Wikipedia:Xenobiotic"; "Xenobiotic", "xenobiotic", "xenobiotics"; "chebi_ontology"; "xenobiotic compounds"; "CHEBI:35703"; ; rdfs:label "xenobiotic" . _:42515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Xenobiotic"; "KEGG_COMPOUND" . _:42525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xenobiotic"; "IUPAC"; . _:42535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xenobiotics"; "IUPAC"; . _:42545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xenobiotic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Beilstein:3207208"; "ursane"; "chebi_ontology"; "0", "412.407", "412.73388", "C30H52", "InChI=1S/C30H52/c1-20-12-16-27(5)18-19-29(7)22(25(27)21(20)2)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h20-25H,9-19H2,1-8H3/t20-,21+,22-,23+,24-,25+,27-,28+,29-,30-/m1/s1", "OOTXFYSZXCPMPG-BMYLZFHVSA-N", "[H][C@]12CC[C@]3([H])[C@@]4(C)CCCC(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CC[C@@H](C)[C@H](C)[C@@]21[H]"; "CHEBI:35711"; ; rdfs:label "ursane" . _:42555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3207208"; rdfs:label "Beilstein" . _:42565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ursane"; "IUPAC"; . _:42575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:42585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "412.407"; "ChEBI"; . _:42595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "412.73388"; "ChEBI"; . _:425a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C30H52"; "ChEBI"; . _:425b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C30H52/c1-20-12-16-27(5)18-19-29(7)22(25(27)21(20)2)10-11-24-28(6)15-9-14-26(3,4)23(28)13-17-30(24,29)8/h20-25H,9-19H2,1-8H3/t20-,21+,22-,23+,24-,25+,27-,28+,29-,30-/m1/s1"; "ChEBI"; . _:425c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OOTXFYSZXCPMPG-BMYLZFHVSA-N"; "ChEBI"; . _:425d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CC[C@]3([H])[C@@]4(C)CCCC(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CC[C@@H](C)[C@H](C)[C@@]21[H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:425e5; "A compound having a nitro group, -NO2 (free valence on nitrogen), which may be attached to carbon, nitrogen (as in nitramines), or oxygen (as in nitrates), among other elements (in the absence of specification, C-nitro compounds are usually implied)."; "nitro compounds"; "chebi_ontology"; "CHEBI:35715"; ; rdfs:label "nitro compound" . _:425e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:425f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitro compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:42605; "A nitro compound having the nitro group (-NO2) attached to a carbon atom."; "C-nitro compounds"; "chebi_ontology"; "CHEBI:35716"; ; rdfs:label "C-nitro compound" . _:42605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-nitro compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety."; "chebi_ontology"; "hypnotics", "hypnotics and sedatives", "sedative drug", "sedatives", "sedatives and hypnotics"; "CHEBI:35717"; ; rdfs:label "sedative" . _:42625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypnotics"; "ChEBI" . _:42635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hypnotics and sedatives"; "ChEBI" . _:42645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sedative drug"; "ChEBI" . _:42655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sedatives"; "ChEBI" . _:42665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sedatives and hypnotics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce."; "chebi_ontology"; "antifungal", "antifungal agents", "antifungal drug", "antifungal drugs", "antifungals"; "CHEBI:35718"; ; rdfs:label "antifungal agent" . _:42675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal"; "ChEBI" . _:42685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal agents"; "ChEBI" . _:42695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal drug"; "ChEBI" . _:426a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal drugs"; "ChEBI" . _:426b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungals"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , , , , _:426c5, _:426d5; "A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid substituted by an oxo group at position 4, a fluoro group at position 6, a cyclopropyl group at position 1 and a 4-ethylpiperazin-1-yl group at position 7. It is a veterinary antibacterial agent used for the treatment of pets."; "CAS:93106-60-6", "Drug_Central:1017", "HMDB:HMDB29861", "KEGG:D02473", "LINCS:LSM-3709", "PMID:15967281", "PMID:19376344", "PMID:24380725", "PMID:26963935", "PMID:8828132", "Patent:KR20130080422", "Patent:RU2491922", "Patent:US4659603", "Reaxys:5307824", "Wikipedia:Enrofloxacin", "colombos:ENROFLOXACINE"; "1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "Enrofloxacin"; "chebi_ontology"; "0", "359.165", "359.395", "Baytril", "C19H22FN3O3", "C1=C(C(=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)F)N4CCN(CC4)CC", "InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)", "SPFYMRJSYKOXGV-UHFFFAOYSA-N"; "CHEBI:35720"; ; rdfs:label "enrofloxacin" . _:426c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:426d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:426e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:93106-60-6"; rdfs:label "ChemIDplus" . _:426f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1017"; rdfs:label "DrugCentral" . _:42705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15967281"; rdfs:label "Europe PMC" . _:42715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19376344"; rdfs:label "Europe PMC" . _:42725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24380725"; rdfs:label "Europe PMC" . _:42735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26963935"; rdfs:label "Europe PMC" . _:42745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8828132"; rdfs:label "Europe PMC" . _:42755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5307824"; rdfs:label "Reaxys" . _:42765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid"; "IUPAC"; . _:42775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enrofloxacin"; "ChemIDplus" . _:42785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:42795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "359.165"; "ChEBI"; . _:427a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "359.395"; "ChEBI"; . _:427b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Baytril"; "ChemIDplus" . _:427c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C19H22FN3O3"; "ChEBI"; . _:427d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1=C(C(=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)F)N4CCN(CC4)CC"; "ChEBI"; . _:427e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)"; "ChEBI"; . _:427f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SPFYMRJSYKOXGV-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "lanthanoid coordination entity"; "chebi_ontology"; "lanthanoid coordination compounds", "lanthanoid coordination entities"; "CHEBI:35728"; ; rdfs:label "lanthanoid coordination entity" . _:42805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid coordination entity"; "ChEBI" . _:42815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid coordination compounds"; "ChEBI" . _:42825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lanthanoid coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42835 . _:42835 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "CHEBI:13210", "CHEBI:23691", "CHEBI:6976"; "dicarboxylic acid monoamide"; "chebi_ontology"; "dicarboxylic acid monoamides"; "CHEBI:35735"; ; rdfs:label "dicarboxylic acid monoamide" . _:42845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid monoamide"; "UniProt" . _:42855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dicarboxylic acid monoamides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxoacid containing four carboxy groups."; "chebi_ontology"; "C4H4O8R", "tetracarboxylic acids"; "CHEBI:35742"; ; rdfs:label "tetracarboxylic acid" . _:42865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4O8R"; "ChEBI"; . _:42875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42885; "Any anion of a tricarboxylic acid formed by deprotonation of at least one carboxy group."; "tricarboxylic acid anion"; "chebi_ontology"; "tricarboxylic acid anions"; "CHEBI:35753"; ; rdfs:label "tricarboxylic acid anion" . _:42885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acid anion"; "ChEBI" . _:428a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:428b5; "A carboxylic acid anion formed when the carboxy group of a monocarboxylic acid is deprotonated."; ; "CO2R"; "44.01000"; "43.990"; "[O-]C([*])=O"; "CHEBI:13657", "CHEBI:25382", "CHEBI:3407"; "KEGG:C00060"; "chebi_ontology"; "-1", "43.990", "44.01000", "CO2R", "Carboxylate", "Monocarboxylate", "[O-]C([*])=O", "a monocarboxylate", "monocarboxylates", "monocarboxylic acid anions"; "CHEBI:35757"; , ; rdfs:label "monocarboxylic acid anion" . _:428b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:428c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:428d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:428e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.01000"; "ChEBI"; . _:428f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:42905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carboxylate"; "KEGG_COMPOUND" . _:42915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monocarboxylate"; "KEGG_COMPOUND" . _:42925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:42935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a monocarboxylate"; "UniProt" . _:42945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocarboxylates"; "ChEBI" . _:42955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocarboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "arsenic oxoanion"; "chebi_ontology"; "arsenic oxoanions", "oxoanions of arsenic"; "CHEBI:35776"; ; rdfs:label "arsenic oxoanion" . _:42965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic oxoanion"; "ChEBI" . _:42975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arsenic oxoanions"; "ChEBI" . _:42985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of arsenic"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42995, _:429a5; "A phosphorus oxoanion that is the conjugate base of phosphoric acid."; "colombos:PHOSPHATE"; "chebi_ontology"; "Pi", "phosphate", "phosphate ions"; "CHEBI:35780"; ; rdfs:label "phosphate ion" . _:42995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:429a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:429b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pi"; "ChEBI" . _:429c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate"; "ChEBI" . _:429d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:24979", "CHEBI:25804"; "chebi_ontology"; "keto steroids", "ketosteroids", "oxo steroids", "oxosteroids"; "CHEBI:35789"; ; rdfs:label "oxo steroid" . _:429e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "keto steroids"; "ChEBI" . _:429f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketosteroids"; "ChEBI" . _:42a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo steroids"; "ChEBI" . _:42a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxosteroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An azole based on a five-membered heterocyclic aromatic skeleton containing one N and one O atom."; "oxazole"; "chebi_ontology"; "oxazoles"; "CHEBI:35790"; ; rdfs:label "oxazole" . _:42a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxazole"; "ChEBI" . _:42a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxazoles"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42a45; "Compounds having the nitroso group, -NO, attached to carbon, or to another element, most commonly nitrogen or oxygen."; "chebi_ontology"; "nitroso compounds"; "CHEBI:35800"; ; rdfs:label "nitroso compound" . _:42a45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitroso compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "nitroso"; "chebi_ontology"; "-N=O", "0", "29.998", "30.00614", "NO", "O=N-"; "CHEBI:35801"; ; rdfs:label "nitroso group" . _:42a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitroso"; "IUPAC"; . _:42a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-N=O"; "IUPAC" . _:42a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:42a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.998"; "ChEBI"; . _:42aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.00614"; "ChEBI"; . _:42ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO"; "ChEBI"; . _:42ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=N-"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:42ad5, _:42ae5; "A tricarboxylic acid monoanion that is the conjugate base of citric acid, obtained by deprotonation of one of the three carboxy groups."; "dihydrogen citrate"; "chebi_ontology"; "-1", "191.11558", "C6H7O7", "H2cit", "H2cit(-)"; "CHEBI:35804"; ; rdfs:label "citrate(1-)" . _:42ad5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen citrate"; "IUPAC"; . _:42b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:42b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "191.11558"; "ChEBI"; . _:42b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H7O7"; "ChEBI"; . _:42b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2cit"; "IUPAC" . _:42b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2cit(-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:42b55, _:42b65, _:42b75; "A tricarboxylic acid dianion obtained by deprotonation of two of the three carboxy groups of citric acid."; "hydrogen citrate"; "chebi_ontology"; "-2", "190.10764", "C6H6O7", "Hcit", "Hcit(2-)"; "CHEBI:35808"; ; rdfs:label "citrate(2-)" . _:42b55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen citrate"; "IUPAC"; . _:42b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:42ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "190.10764"; "ChEBI"; . _:42bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H6O7"; "ChEBI"; . _:42bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hcit"; "IUPAC" . _:42bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hcit(2-)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that suppresses Mycobacterium leprae, ameliorates the clinical manifestations of leprosy, and/or reduces the incidence and severity of leprous reactions."; "chebi_ontology"; "leprostatic", "leprostatic agent", "leprostatic drugs"; "CHEBI:35816"; ; rdfs:label "leprostatic drug" . _:42be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leprostatic"; "ChEBI" . _:42bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leprostatic agent"; "ChEBI" . _:42c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leprostatic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any antimicrobial drug which is used to treat or prevent protozoal infections."; "Wikipedia:Antiprotozoal_agent"; "chebi_ontology"; "antiprotozoal agent", "antiprotozoal agents", "antiprotozoal drugs"; "CHEBI:35820"; ; rdfs:label "antiprotozoal drug" . _:42c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiprotozoal agent"; "ChEBI" . _:42c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiprotozoal agents"; "ChEBI" . _:42c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiprotozoal drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to treat rheumatoid arthritis."; "chebi_ontology"; "anti-rheumatic drugs", "antirheumatic agent", "antirheumatic drugs"; "CHEBI:35842"; ; rdfs:label "antirheumatic drug" . _:42c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-rheumatic drugs"; "ChEBI" . _:42c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antirheumatic agent"; "ChEBI" . _:42c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antirheumatic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes."; "chebi_ontology"; "lipooxygenase inhibitor", "lipoxygenase inhibitors"; "CHEBI:35856"; ; rdfs:label "lipoxygenase inhibitor" . _:42c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipooxygenase inhibitor"; "ChEBI" . _:42c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipoxygenase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any monocarboxylic acid which also contains a separate (alcoholic or phenolic) hydroxy substituent."; "chebi_ontology"; "hydroxy acid", "hydroxy monocarboxylic acids"; "CHEBI:35868"; ; rdfs:label "hydroxy monocarboxylic acid" . _:42c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy acid"; "ChEBI" . _:42ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:42cb5; "Any monocarboxylic acid having at least one additional oxo functional group."; "chebi_ontology"; "oxo monocarboxylic acids"; "CHEBI:35871"; ; rdfs:label "oxo monocarboxylic acid" . _:42cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "imidazopyrimidines"; "CHEBI:35875"; ; rdfs:label "imidazopyrimidine" . _:42cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidazopyrimidines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "The saturated hydrides of tervalent phosphorus having the general formula PnHn+2."; "phosphanes"; "chebi_ontology"; "CHEBI:35878"; ; rdfs:label "phosphanes" . _:42ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphanes"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "phosphorus hydrides"; "CHEBI:35879"; ; rdfs:label "phosphorus hydride" . _:42cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "The simplest of the diphosphanes, consisting of two covelently linked phosphorus atoms each carrying two hydrogens."; "CAS:13445-50-6", "Reaxys:13729060", "Wikipedia:Diphosphane"; "diphosphane"; "chebi_ontology"; "0", "65.979", "65.97928", "H4P2", "InChI=1S/H4P2/c1-2/h1-2H2", "P2H4", "VURFVHCLMJOLKN-UHFFFAOYSA-N", "[H]P([H])P([H])[H]", "biphosphine", "diphosphine"; "CHEBI:35880"; ; rdfs:label "diphosphane" . _:42d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13445-50-6"; rdfs:label "ChemIDplus" . _:42d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13445-50-6"; rdfs:label "NIST Chemistry WebBook" . _:42d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:13729060"; rdfs:label "Reaxys" . _:42d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diphosphane"; "IUPAC"; . _:42d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:42d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "65.979"; "ChEBI"; . _:42d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "65.97928"; "ChEBI"; . _:42d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H4P2"; "ChEBI"; . _:42d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H4P2/c1-2/h1-2H2"; "ChEBI"; . _:42d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P2H4"; "IUPAC" . _:42da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VURFVHCLMJOLKN-UHFFFAOYSA-N"; "ChEBI"; . _:42db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]P([H])P([H])[H]"; "ChEBI"; . _:42dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biphosphine"; "ChEBI" . _:42dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diphosphine"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , ; "pnictogen hydride"; "chebi_ontology"; "pnictogen hydrides"; "CHEBI:35881"; ; rdfs:label "pnictogen hydride" . _:42de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen hydride"; "ChEBI" . _:42df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pnictogen hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42e05; "Phosphane (PH3) and compounds derived from it by substituting one, two or three hydrogen atoms by hydrocarbyl groups: RPH2, R2PH, R3P (R =/= H) are called primary, secondary and tertiary phosphines, respectively. A specific phosphine is preferably named as a substituted phosphane."; "PMID:14629181", "PMID:21241104", "PMID:21399776", "PMID:21699183", "PMID:21714575", "PMID:21854058", "PMID:21957974"; "phosphines"; "chebi_ontology"; "fosfinas", "phosphines"; "CHEBI:35883"; ; rdfs:label "phosphine" . _:42e05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14629181"; rdfs:label "Europe PMC" . _:42e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21241104"; rdfs:label "Europe PMC" . _:42e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21399776"; rdfs:label "Europe PMC" . _:42e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21699183"; rdfs:label "Europe PMC" . _:42e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21714575"; rdfs:label "Europe PMC" . _:42e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21854058"; rdfs:label "Europe PMC" . _:42e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21957974"; rdfs:label "Europe PMC" . _:42e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphines"; "IUPAC"; . _:42e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fosfinas"; "IUPAC" . _:42ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound derived from phosphane by substituting one hydrogen atom by a hydrocarbyl group."; "primary phosphines"; "chebi_ontology"; "fosfina primaria", "fosfinas primarias", "phospnines primaires"; "CHEBI:35884"; ; rdfs:label "primary phosphine" . _:42eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary phosphines"; "IUPAC"; . _:42ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fosfina primaria"; "IUPAC" . _:42ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fosfinas primarias"; "IUPAC" . _:42ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phospnines primaires"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "Beilstein:1730775", "Patent:CA1320105", "Patent:US4721683"; "propylphosphane"; "chebi_ontology"; "0", "76.044", "76.07730", "C3H9P", "CCCP", "InChI=1S/C3H9P/c1-2-3-4/h2-4H2,1H3", "NNOBHPBYUHDMQF-UHFFFAOYSA-N", "PrPH2", "n-propylphosphine"; "CHEBI:35891"; ; rdfs:label "propylphosphine" . _:42ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1730775"; rdfs:label "Beilstein" . _:42f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propylphosphane"; "IUPAC"; . _:42f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:42f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.044"; "ChEBI"; . _:42f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.07730"; "ChEBI"; . _:42f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H9P"; "ChEBI"; . _:42f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCP"; "ChEBI"; . _:42f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9P/c1-2-3-4/h2-4H2,1H3"; "ChEBI"; . _:42f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NNOBHPBYUHDMQF-UHFFFAOYSA-N"; "ChEBI"; . _:42f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PrPH2"; "ChEBI" . _:42f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-propylphosphine"; "Patent" . a owl:Class; rdfs:subClassOf , , _:42fa5; "CHEBI:35178", "CHEBI:35901"; "chebi_ontology"; "oxo monocarboxylic acid anions"; "CHEBI:35902"; ; rdfs:label "oxo monocarboxylic acid anion" . _:42fa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo monocarboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any carboxylic acid anion containing at least one oxo group."; "chebi_ontology"; "oxo carboxylic acid anions"; "CHEBI:35903"; ; rdfs:label "oxo carboxylic acid anion" . _:42fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo carboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:42fd5; "Any monocarboxylic acid having a 2-oxo substituent."; "CHEBI:11634", "CHEBI:1238", "CHEBI:13195", "CHEBI:13594", "CHEBI:19736", "CHEBI:35909"; "KEGG:C00161"; "2-oxo carboxylic acids"; "chebi_ontology"; "0", "2-Oxo acid", "2-Oxocarboxylate", "2-oxo acid", "2-oxo monocarboxylic acids", "72.993", "73.02750", "C2HO3R", "OC(=O)C([*])=O"; "CHEBI:35910"; ; rdfs:label "2-oxo monocarboxylic acid" . _:42fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:42fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo carboxylic acids"; "IUPAC"; . _:42ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxo acid"; "KEGG_COMPOUND" . _:43015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Oxocarboxylate"; "KEGG_COMPOUND" . _:43025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo acid"; "UniProt" . _:43035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo monocarboxylic acids"; "ChEBI" . _:43045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.993"; "ChEBI"; . _:43055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.02750"; "ChEBI"; . _:43065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2HO3R"; "ChEBI"; . _:43075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)C([*])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A substance used for its pharmacological action on any aspect of neurotransmitter systems. Neurotransmitter agents include agonists, antagonists, degradation inhibitors, uptake inhibitors, depleters, precursors, and modulators of receptor function."; "chebi_ontology"; "neurotransmitter agents"; "CHEBI:35942"; ; rdfs:label "neurotransmitter agent" . _:43085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotransmitter agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A hydroxy monocarboxylic acid that has a hydroxy group beta to the carboxy group."; "chebi_ontology"; "3-hydroxy acid", "3-hydroxy monocarboxylic acids", "beta-hydroxy acid", "beta-hydroxy acids", "beta-hydroxy carboxylic acid", "beta-hydroxy carboxylic acids"; "CHEBI:35969"; ; rdfs:label "3-hydroxy monocarboxylic acid" . _:43095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy acid"; "ChEBI" . _:430a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy monocarboxylic acids"; "ChEBI" . _:430b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy acid"; "ChEBI" . _:430c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy acids"; "ChEBI" . _:430d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy carboxylic acid"; "ChEBI" . _:430e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hydroxy monocarboxylic acid carrying at least two hydroxy groups."; "chebi_ontology"; "dihydroxy monocarboxylic acids"; "CHEBI:35972"; ; rdfs:label "dihydroxy monocarboxylic acid" . _:430f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxy monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxo monocarboxylic acid anion having the oxo group located at the 3-position (R = H or organyl group)."; "chebi_ontology"; "-1", "3-oxo monocarboxylic acid anions", "83.985", "84.03030", "C3O3R3", "[O-]C(=O)C([*])([*])C([*])=O", "a 3-oxo acid"; "CHEBI:35973"; ; rdfs:label "3-oxo monocarboxylic acid anion" . _:43105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:43115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo monocarboxylic acid anions"; "ChEBI" . _:43125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "83.985"; "ChEBI"; . _:43135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "84.03030"; "ChEBI"; . _:43145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3O3R3"; "ChEBI"; . _:43155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)C([*])([*])C([*])=O"; "ChEBI"; . _:43165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 3-oxo acid"; "UniProt" . a owl:Class; rdfs:subClassOf , _:43175; "Any amino acid carrying two amino groups."; "chebi_ontology"; "CHEBI:35987"; ; rdfs:label "diamino acid" . _:43175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A polycyclic compound in which two rings have two or more atoms in common."; "chebi_ontology"; "bridged compounds"; "CHEBI:35990"; ; rdfs:label "bridged compound" . _:43185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bridged compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "Natural and synthetic antibiotics containing the 4-thia-1-azabicyclo[3.2.0]heptan-7-one structure, generally assumed to have the 5R configuration unless otherwise specified."; "penams"; "chebi_ontology"; "CHEBI:35992"; ; rdfs:label "penams" . _:43195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penams"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "A drug used to treat or prevent microbial infections."; "chebi_ontology"; "antimicrobial drugs"; "CHEBI:36043"; ; rdfs:label "antimicrobial drug" . _:431a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A substance used in the prophylaxis or therapy of virus diseases."; "chebi_ontology"; "anti-viral drug", "anti-virus drug", "antiviral drugs"; "CHEBI:36044"; ; rdfs:label "antiviral drug" . _:431b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-viral drug"; "ChEBI" . _:431c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-virus drug"; "ChEBI" . _:431d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiviral drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A drug used to treat or prevent bacterial infections."; "Wikipedia:Antibacterial"; "chebi_ontology"; "antibacterial drugs"; "CHEBI:36047"; ; rdfs:label "antibacterial drug" . _:431e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibacterial drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any monocarboxylic acid anion carrying at least one hydroxy substituent."; "chebi_ontology"; "hydroxy monocarboxylic acid anions", "hydroxymonocarboxylic acid anion", "hydroxymonocarboxylic acid anions"; "CHEBI:36059"; ; rdfs:label "hydroxy monocarboxylic acid anion" . _:431f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy monocarboxylic acid anions"; "ChEBI" . _:43205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymonocarboxylic acid anion"; "ChEBI" . _:43215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymonocarboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:43225; "CHEBI:22867", "CHEBI:50419"; "LIPID_MAPS_class:LMST04"; "chebi_ontology"; "bile acids and derivatives", "cholanoids"; "CHEBI:36078"; ; rdfs:label "cholanoid" . _:43225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_class:LMST04"; rdfs:label "LIPID MAPS" . _:43245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acids and derivatives"; "LIPID_MAPS" . _:43255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholanoids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:43265; "A hydroxybenzoate that is the conjugate base of dihydroxybenzoic acid."; "dihydroxybenzoate"; "chebi_ontology"; "dihydroxybenzoates"; "CHEBI:36084"; ; rdfs:label "dihydroxybenzoate" . _:43265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxybenzoate"; "ChEBI" . _:43285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxybenzoates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic chloride salt", "inorganic chloride salts", "inorganic chlorides"; "CHEBI:36093"; ; rdfs:label "inorganic chloride" . _:43295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic chloride salt"; "ChEBI" . _:432a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic chloride salts"; "ChEBI" . _:432b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic chlorides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "organic chloride salts"; "CHEBI:36094"; ; rdfs:label "organic chloride salt" . _:432c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic chloride salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Compounds having a fully conjugated cyclic dione structure, such as that of benzoquinones, derived from aromatic compounds by conversion of an even number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included)."; "CHEBI:13684", "CHEBI:26517"; "Wikipedia:Quinone"; "quinone", "quinones"; "chebi_ontology"; "Chinon", "a quinone", "quinones"; "CHEBI:36141"; ; rdfs:label "quinone" . _:432d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinone"; "IUPAC" . _:432e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinones"; "IUPAC"; . _:432f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chinon"; "ChEBI" . _:43305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a quinone"; "UniProt" . _:43315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "amino dicarboxylic acids"; "CHEBI:36164"; ; rdfs:label "amino dicarboxylic acid" . _:43325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino dicarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:43335; "A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of pimelic acid."; "Beilstein:3905193", "Gmelin:363895", "MetaCyc:CPD-205", "Reaxys:3905193"; "heptanedioate"; "chebi_ontology"; "-2", "158.058", "158.15190", "C7H10O4", "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)/p-2", "WLJVNTCWHIRURA-UHFFFAOYSA-L", "[O-]C(=O)CCCCCC([O-])=O", "heptanedioate"; "CHEBI:36165"; ; rdfs:label "pimelate(2-)" . _:43335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3905193"; rdfs:label "Beilstein" . _:43355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:363895"; rdfs:label "Gmelin" . _:43365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3905193"; rdfs:label "Reaxys" . _:43375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioate"; "IUPAC"; . _:43385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:43395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.058"; "ChEBI"; . _:433a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.15190"; "ChEBI"; . _:433b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H10O4"; "ChEBI"; . _:433c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)/p-2"; "ChEBI"; . _:433d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLJVNTCWHIRURA-UHFFFAOYSA-L"; "ChEBI"; . _:433e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)CCCCCC([O-])=O"; "ChEBI"; . _:433f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heptanedioate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:43405; "CHEBI:22956", "CHEBI:22957"; "Gmelin:874013"; "but-2-enedioate"; "chebi_ontology"; "-2", "113.995", "114.05628", "C4H2O4", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2", "VZCYOOQTPOCHFL-UHFFFAOYSA-L", "[H]C(=C([H])C([O-])=O)C([O-])=O"; "CHEBI:36180"; ; rdfs:label "butenedioate" . _:43405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:874013"; rdfs:label "Gmelin" . _:43425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "but-2-enedioate"; "IUPAC"; . _:43435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:43445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "113.995"; "ChEBI"; . _:43455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.05628"; "ChEBI"; . _:43465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H2O4"; "ChEBI"; . _:43475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2"; "ChEBI"; . _:43485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UHFFFAOYSA-L"; "ChEBI"; . _:43495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=C([H])C([O-])=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:434a5; "A glycosylglucose consisting of galactose and glucose units linked through a 1-6 glycosidic linkage."; "Beilstein:1292777", "CAS:645-03-4", "DrugBank:DB04116", "PMID:24128493", "PMID:241475", "Reaxys:1292777"; "allolactose", "beta-D-galactopyranosyl-(1->6)-D-glucopyranose"; "chebi_ontology"; "0", "342.116", "342.29648", "6-O-beta-D-galactopyranosyl-D-glucopyranose", "C12H22O11", "DLRVVLDZNNYCBX-VDGMBKLFSA-N", "InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12-/m1/s1", "OC[C@H]1O[C@@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O", "beta-D-Galp-(1->6)-D-Glcp"; "CHEBI:36229"; ; rdfs:label "allolactose" . _:434a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:434b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1292777"; rdfs:label "Beilstein" . _:434c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:645-03-4"; rdfs:label "ChemIDplus" . _:434d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24128493"; rdfs:label "Europe PMC" . _:434e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:241475"; rdfs:label "Europe PMC" . _:434f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1292777"; rdfs:label "Reaxys" . _:43505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allolactose"; "ChemIDplus" . _:43515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-galactopyranosyl-(1->6)-D-glucopyranose"; "IUPAC"; . _:43525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.116"; "ChEBI"; . _:43545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "342.29648"; "ChEBI"; . _:43555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-beta-D-galactopyranosyl-D-glucopyranose"; "ChemIDplus" . _:43565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11"; "ChEBI"; . _:43575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DLRVVLDZNNYCBX-VDGMBKLFSA-N"; "ChEBI"; . _:43585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9-,10-,11?,12-/m1/s1"; "ChEBI"; . _:43595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:435a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-Galp-(1->6)-D-Glcp"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A compound in which two monosaccharides are joined by a glycosidic bond."; "CHEBI:23844", "CHEBI:4654"; "KEGG:C01911"; "Disaccharide", "disaccharides"; "chebi_ontology"; "Disaccharid", "Disacharid", "disacarido", "disacaridos"; "CHEBI:36233"; ; rdfs:label "disaccharide" . _:435b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disaccharide"; "KEGG_COMPOUND" . _:435c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disaccharides"; "IUPAC"; . _:435d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disaccharid"; "ChEBI" . _:435e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disacharid"; "ChEBI" . _:435f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disacarido"; "ChEBI" . _:43605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disacaridos"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:43615, _:43625; "Conjugate base of chenodeoxycholic acid; major species at pH 7.3."; "CHEBI:13960", "CHEBI:23093", "CHEBI:57884"; "Beilstein:3703074"; "3alpha,7alpha-dihydroxy-5beta-cholan-24-oate", "chenodeoxycholate"; "chebi_ontology"; "-1", "391.285", "391.56406", "C24H39O4", "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1", "RUDATBOHQWOJDD-BSWAIDMHSA-M", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC([O-])=O", "chenodeoxycholate anion", "chenodeoxycholate(1-)"; "CHEBI:36234"; ; rdfs:label "chenodeoxycholate" . _:43615 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3703074"; rdfs:label "Beilstein" . _:43645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7alpha-dihydroxy-5beta-cholan-24-oate"; "IUPAC"; . _:43655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenodeoxycholate"; "UniProt" . _:43665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:43675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.285"; "ChEBI"; . _:43685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.56406"; "ChEBI"; . _:43695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39O4"; "ChEBI"; . _:436a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1"; "ChEBI"; . _:436b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RUDATBOHQWOJDD-BSWAIDMHSA-M"; "ChEBI"; . _:436c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC([O-])=O"; "ChEBI"; . _:436d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenodeoxycholate anion"; "ChEBI" . _:436e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenodeoxycholate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:436f5; "chebi_ontology"; "bile acid anions"; "CHEBI:36235"; ; rdfs:label "bile acid anion" . _:436f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A steroid acid that consists of cholane having a carboxy group in place of the methyl group at position 24."; "CAS:25312-65-6", "Patent:JP2008069152", "Reaxys:13246008"; "cholan-24-oic acid"; "chebi_ontology"; "0", "360.303", "360.57320", "C24H40O2", "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17?,18+,19-,20+,21+,23+,24-/m1/s1", "RPKLZQLYODPWTM-KBMWBBLPSA-N", "[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O"; "CHEBI:36237"; ; rdfs:label "cholanic acid" . _:43715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:25312-65-6"; rdfs:label "ChemIDplus" . _:43725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:13246008"; rdfs:label "Reaxys" . _:43735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholan-24-oic acid"; "IUPAC"; . _:43745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "360.303"; "ChEBI"; . _:43765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "360.57320"; "ChEBI"; . _:43775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O2"; "ChEBI"; . _:43785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17?,18+,19-,20+,21+,23+,24-/m1/s1"; "ChEBI"; . _:43795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RPKLZQLYODPWTM-KBMWBBLPSA-N"; "ChEBI"; . _:437a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4CCCC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Beilstein:3214794", "CAS:546-18-9", "LIPID_MAPS_instance:LMST04010441"; "5beta-cholan-24-oic acid", "5beta-cholanic acid"; "chebi_ontology"; "(5beta)-cholan-24-oic acid", "(5beta,17beta)-gamma-methylandrostane-17-butanoic acid", "0", "360.303", "360.57320", "5beta-cholanoic acid", "C24H40O2", "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1", "RPKLZQLYODPWTM-LVVAJZGHSA-N", "[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC(O)=O", "ursocholanic acid"; "CHEBI:36238"; ; rdfs:label "5beta-cholanic acid" . _:437b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3214794"; rdfs:label "Beilstein" . _:437c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:546-18-9"; rdfs:label "ChemIDplus" . _:437d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST04010441"; rdfs:label "LIPID MAPS" . _:437e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-cholan-24-oic acid"; "IUPAC"; . _:437f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-cholanic acid"; "ChemIDplus" . _:43805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5beta)-cholan-24-oic acid"; "ChemIDplus" . _:43815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5beta,17beta)-gamma-methylandrostane-17-butanoic acid"; "ChemIDplus" . _:43825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "360.303"; "ChEBI"; . _:43845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "360.57320"; "ChEBI"; . _:43855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5beta-cholanoic acid"; "ChemIDplus" . _:43865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O2"; "ChEBI"; . _:43875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26)/t16-,17+,18+,19-,20+,21+,23+,24-/m1/s1"; "ChEBI"; . _:43885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RPKLZQLYODPWTM-LVVAJZGHSA-N"; "ChEBI"; . _:43895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CCCC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])CC2)[C@H](C)CCC(O)=O"; "ChEBI"; . _:438a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ursocholanic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , , _:438b5; "Members of the class of cholanic acids based on a 5beta-cholane skeleton."; "chebi_ontology"; "CHEBI:36248"; ; rdfs:label "5beta-cholanic acids" . _:438b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A glycine or taurine amide of a bile acid."; "chebi_ontology"; "bile acid conjugates"; "CHEBI:36249"; ; rdfs:label "bile acid conjugate" . _:438c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acid conjugates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:438d5, _:438e5; "A N-acylglycinate that is the conjugate base of glycochenodeoxycholic acid."; "CHEBI:58664", "CHEBI:59452"; "Beilstein:3730023", "Reaxys:3730023"; "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycinate", "glycochenodeoxycholate"; "chebi_ontology"; "-1", "448.306", "448.61542", "C26H42NO5", "GHCZAUBVMUEKKP-GYPHWSFCSA-M", "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O"; "CHEBI:36252"; ; rdfs:label "glycochenodeoxycholate" . _:438d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:438e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:438f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3730023"; rdfs:label "Beilstein" . _:43905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3730023"; rdfs:label "Reaxys" . _:43915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycinate"; "IUPAC"; . _:43925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycochenodeoxycholate"; "UniProt" . _:43935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:43945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "448.306"; "ChEBI"; . _:43955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "448.61542"; "ChEBI"; . _:43965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H42NO5"; "ChEBI"; . _:43975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHCZAUBVMUEKKP-GYPHWSFCSA-M"; "ChEBI"; . _:43985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1"; "ChEBI"; . _:43995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Amide of a bile acid with glycine."; "chebi_ontology"; "bile acid glycine conjugates"; "CHEBI:36255"; ; rdfs:label "bile acid glycine conjugate" . _:439a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acid glycine conjugates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "molybdenum oxoanion"; "chebi_ontology"; "molybdenum oxoanions"; "CHEBI:36262"; ; rdfs:label "molybdenum oxoanion" . _:439b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum oxoanion"; "ChEBI" . _:439c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:439d5, _:439e5; "A monovalent inorganic anion that consists of molybdic acid where one of the two OH groups has been deprotonated."; "hydrogen(tetraoxidomolybdate)(1-)", "hydroxidodioxidomolybdate(1-)"; "chebi_ontology"; "-1", "160.94554", "162.893", "HMoO4", "HMoO4(-)", "InChI=1S/Mo.H2O.3O/h;1H2;;;/q+1;;;;-1/p-1", "NIBXJCYCRLUCEJ-UHFFFAOYSA-M", "[H]O[Mo]([O-])(=O)=O", "[MoO3(OH)](-)", "hydrogen molybdate"; "CHEBI:36263"; ; rdfs:label "hydrogenmolybdate" . _:439d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:439e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:439f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(tetraoxidomolybdate)(1-)"; "IUPAC"; . _:43a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidomolybdate(1-)"; "IUPAC"; . _:43a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:43a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "160.94554"; "ChEBI"; . _:43a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "162.893"; "ChEBI"; . _:43a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMoO4"; "ChEBI"; . _:43a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMoO4(-)"; "ChEBI" . _:43a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mo.H2O.3O/h;1H2;;;/q+1;;;;-1/p-1"; "ChEBI"; . _:43a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NIBXJCYCRLUCEJ-UHFFFAOYSA-M"; "ChEBI"; . _:43a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[Mo]([O-])(=O)=O"; "ChEBI"; . _:43a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[MoO3(OH)](-)"; "ChEBI" . _:43aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen molybdate"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:43ab5, _:43ac5; "A divalent inorganic anion obtained by removal of both protons from molybdic acid"; "CHEBI:25368", "CHEBI:6967"; "CAS:14259-85-9", "Gmelin:2155", "KEGG:C06232", "MolBase:230", "PDBeChem:MOO"; "Molybdate", "molybdate", "tetraoxidomolybdate(2-)", "tetraoxidomolybdate(VI)"; "chebi_ontology"; "-2", "159.93760", "161.885", "InChI=1S/Mo.4O/q;;;2*-1", "MEFBJEMVZONFCJ-UHFFFAOYSA-N", "MOLYBDATE ION", "MoO4", "[MoO4](2-)", "[O-][Mo]([O-])(=O)=O"; "CHEBI:36264"; ; rdfs:label "molybdate" . _:43ab5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14259-85-9"; rdfs:label "ChemIDplus" . _:43ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2155"; rdfs:label "Gmelin" . _:43af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Molybdate"; "KEGG_COMPOUND" . _:43b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdate"; "UniProt" . _:43b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidomolybdate(2-)"; "IUPAC"; . _:43b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidomolybdate(VI)"; "IUPAC"; . _:43b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:43b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "159.93760"; "ChEBI"; . _:43b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "161.885"; "ChEBI"; . _:43b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mo.4O/q;;;2*-1"; "ChEBI"; . _:43b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MEFBJEMVZONFCJ-UHFFFAOYSA-N"; "ChEBI"; . _:43b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MOLYBDATE ION"; "PDBeChem" . _:43b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MoO4"; "ChEBI"; . _:43ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[MoO4](2-)"; "MolBase" . _:43bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][Mo]([O-])(=O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "transition element oxoacids", "transition metal oxoacid", "transition metal oxoacids"; "CHEBI:36265"; ; rdfs:label "transition element oxoacid" . _:43bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition element oxoacids"; "ChEBI" . _:43bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal oxoacid"; "ChEBI" . _:43be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transition metal oxoacids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "molybdenum oxoacid"; "chebi_ontology"; "molybdenum oxoacids", "oxoacids of molybdenum"; "CHEBI:36267"; ; rdfs:label "molybdenum oxoacid" . _:43bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum oxoacid"; "ChEBI" . _:43c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "molybdenum oxoacids"; "ChEBI" . _:43c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of molybdenum"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "tungsten oxoanion"; "chebi_ontology"; "tungsten oxoanions"; "CHEBI:36270"; ; rdfs:label "tungsten oxoanion" . _:43c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten oxoanion"; "ChEBI" . _:43c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungsten oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:43c45, _:43c55; "A monovalent inorganic anion that consists of tungstic acid where one of the two OH groups has been deprotonated."; "Gmelin:26402"; "hydrogen(tetraoxidotungstate)(1-)", "hydroxidodioxidotungstate(1-)"; "chebi_ontology"; "-1", "248.84554", "248.938", "HO4W", "HWO4(-)", "InChI=1S/H2O.3O.W/h1H2;;;;/q;;;-1;+1/p-1", "QGUPUDUDXSOSNF-UHFFFAOYSA-M", "[H]O[W]([O-])(=O)=O", "[WO3(OH)](-)"; "CHEBI:36271"; ; rdfs:label "hydrogentungstate" . _:43c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:26402"; rdfs:label "Gmelin" . _:43c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(tetraoxidotungstate)(1-)"; "IUPAC"; . _:43c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidotungstate(1-)"; "IUPAC"; . _:43c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:43ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "248.84554"; "ChEBI"; . _:43cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "248.938"; "ChEBI"; . _:43cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO4W"; "ChEBI"; . _:43cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HWO4(-)"; "IUPAC" . _:43ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O.3O.W/h1H2;;;;/q;;;-1;+1/p-1"; "ChEBI"; . _:43cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QGUPUDUDXSOSNF-UHFFFAOYSA-M"; "ChEBI"; . _:43d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[W]([O-])(=O)=O"; "ChEBI"; . _:43d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[WO3(OH)](-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:43d25; "CAS:7783-03-1", "Gmelin:82224"; "dihydroxidodioxidotungsten"; "chebi_ontology"; "0", "249.85348", "249.946", "CMPGARWFYBADJI-UHFFFAOYSA-L", "H2O4W", "H2WO4", "InChI=1S/2H2O.2O.W/h2*1H2;;;/q;;;;+2/p-2", "[H]O[W](=O)(=O)O[H]", "[WO2(OH)2]", "dihydrogen wolframate", "tungstic(VI) acid"; "CHEBI:36272"; ; rdfs:label "tungstic acid" . _:43d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-03-1"; rdfs:label "ChemIDplus" . _:43d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:82224"; rdfs:label "Gmelin" . _:43d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidodioxidotungsten"; "IUPAC"; . _:43d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "249.85348"; "ChEBI"; . _:43d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "249.946"; "ChEBI"; . _:43d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CMPGARWFYBADJI-UHFFFAOYSA-L"; "ChEBI"; . _:43da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O4W"; "ChEBI"; . _:43db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2WO4"; "IUPAC" . _:43dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2H2O.2O.W/h2*1H2;;;/q;;;;+2/p-2"; "ChEBI"; . _:43dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[W](=O)(=O)O[H]"; "ChEBI"; . _:43de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[WO2(OH)2]"; "ChEBI" . _:43df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen wolframate"; "ChemIDplus" . _:43e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungstic(VI) acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:43e15; "Beilstein:3854517", "CAS:863-57-0"; "sodium N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycinate", "sodium glycocholate"; "chebi_ontology"; "0", "487.291", "487.60459", "C26H42NNaO6", "InChI=1S/C26H43NO6.Na/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29;/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33);/q;+1/p-1/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-;/m1./s1", "N-choloylglycine, monosodium salt", "OABYVIYXWMZFFJ-ZUHYDKSRSA-M", "[Na+].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O", "glycocholate sodium", "glycocholate sodium salt", "glycocholic acid sodium salt", "monosodium glycocholic acid"; "CHEBI:36273"; ; rdfs:label "sodium glycocholate" . _:43e15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3854517"; rdfs:label "Beilstein" . _:43e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:863-57-0"; rdfs:label "ChemIDplus" . _:43e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycinate"; "IUPAC"; . _:43e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium glycocholate"; "ChemIDplus" . _:43e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:43e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "487.291"; "ChEBI"; . _:43e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "487.60459"; "ChEBI"; . _:43e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H42NNaO6"; "ChEBI"; . _:43ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO6.Na/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29;/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33);/q;+1/p-1/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-;/m1./s1"; "ChEBI"; . _:43eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-choloylglycine, monosodium salt"; "ChemIDplus" . _:43ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OABYVIYXWMZFFJ-ZUHYDKSRSA-M"; "ChEBI"; . _:43ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC([O-])=O"; "ChEBI"; . _:43ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycocholate sodium"; "ChemIDplus" . _:43ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycocholate sodium salt"; "ChemIDplus" . _:43f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycocholic acid sodium salt"; "ChemIDplus" . _:43f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosodium glycocholic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:43f25, _:43f35, _:43f45; "A bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component."; "CHEBI:3591", "CHEBI:41520", "CHEBI:5463"; "Beilstein:3226177", "CAS:640-79-9", "DrugBank:DB02123", "HMDB:HMDB06898", "KEGG:C05466", "MetaCyc:GLYCOCHENODEOXYCHOLIC_ACID", "PDBeChem:CHO", "PMID:22770225", "PMID:23078175", "Reaxys:3226177", "Wikipedia:Glycochenodeoxycholic_acid"; "GLYCOCHENODEOXYCHOLIC ACID", "Glycochenodeoxycholic acid", "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine", "[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid"; "chebi_ontology"; "0", "449.314", "449.62336", "C26H43NO5", "Chenodeoxyglycocholate", "GCDCA", "GHCZAUBVMUEKKP-GYPHWSFCSA-N", "Glycochenodeoxycholate", "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC(O)=O", "chenodeoxycholylglycine", "chenodeoxyglycocholic acid", "glycine chenodeoxycholate"; "CHEBI:36274"; ; rdfs:label "glycochenodeoxycholic acid" . _:43f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:43f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3226177"; rdfs:label "Beilstein" . _:43f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:640-79-9"; rdfs:label "ChemIDplus" . _:43f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:640-79-9"; rdfs:label "KEGG COMPOUND" . _:43f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:43f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23078175"; rdfs:label "Europe PMC" . _:43fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3226177"; rdfs:label "Reaxys" . _:43fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLYCOCHENODEOXYCHOLIC ACID"; "PDBeChem" . _:43fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycochenodeoxycholic acid"; "KEGG_COMPOUND" . _:43fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycine"; "IUPAC"; . _:43fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid"; "IUPAC"; . _:43ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:44005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "449.314"; "KEGG_COMPOUND"; . _:44015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "449.62336"; "ChEBI"; . _:44025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H43NO5"; "KEGG_COMPOUND"; . _:44035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chenodeoxyglycocholate"; "KEGG_COMPOUND" . _:44045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GCDCA"; "ChEBI" . _:44055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHCZAUBVMUEKKP-GYPHWSFCSA-N"; "ChEBI"; . _:44065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glycochenodeoxycholate"; "KEGG_COMPOUND" . _:44075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO5/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1"; "ChEBI"; . _:44085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CCC(=O)NCC(O)=O"; "ChEBI"; . _:44095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenodeoxycholylglycine"; "ChemIDplus" . _:440a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chenodeoxyglycocholic acid"; "ChEBI" . _:440b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine chenodeoxycholate"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , ; "A salt of a bile acid."; "chebi_ontology"; "bile acid salts"; "CHEBI:36277"; ; rdfs:label "bile acid salt" . _:440c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bile acid salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:23166", "CHEBI:23211"; "chebi_ontology"; "cholan-24-oic acids"; "CHEBI:36278"; ; rdfs:label "cholanic acids" . _:440d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholan-24-oic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "tricarboxylic acid monoanions"; "CHEBI:36299"; ; rdfs:label "tricarboxylic acid monoanion" . _:440e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acid monoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "tricarboxylic acid dianions"; "CHEBI:36300"; ; rdfs:label "tricarboxylic acid dianion" . _:440f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tricarboxylic acid dianions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any member of a group of drugs that reversibly inhibit the propagation of signals along nerves. Wide variations in potency, stability, toxicity, water-solubility and duration of action determine the route used for administration, e.g. topical, intravenous, epidural or spinal block."; "local anaesthetic"; "chebi_ontology"; "Lokalanaesthetikum", "anesthesique local", "local anaesthetics", "local anesthetics"; "CHEBI:36333"; ; rdfs:label "local anaesthetic" . _:44105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "local anaesthetic"; "IUPAC"; . _:44115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lokalanaesthetikum"; "ChEBI" . _:44125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anesthesique local"; "ChEBI" . _:44135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "local anaesthetics"; "ChEBI" . _:44145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "local anesthetics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida."; "chebi_ontology"; "antitrypanosomal agent", "antitrypanosomal agents", "antitrypanosomal drug", "antitrypanosomal drugs", "trypanocidal drugs", "trypanocide", "trypanosomicidal agents"; "CHEBI:36335"; ; rdfs:label "trypanocidal drug" . _:44155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitrypanosomal agent"; "ChEBI" . _:44165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitrypanosomal agents"; "ChEBI" . _:44175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitrypanosomal drug"; "ChEBI" . _:44185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antitrypanosomal drugs"; "ChEBI" . _:44195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trypanocidal drugs"; "ChEBI" . _:441a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trypanocide"; "ChEBI" . _:441b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trypanosomicidal agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Lepton is a fermion that does not experience the strong force (strong interaction). The term is derived from the Greek lambdaepsilonpitauomicronsigma (small, thin)."; "chebi_ontology"; "leptons"; "CHEBI:36338"; ; rdfs:label "lepton" . _:441c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "leptons"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Baryon is a fermion that does experience the strong force (strong interaction). The term is derived from the Greek betaalpharhoupsilonsigma (heavy)."; "chebi_ontology"; "baryons"; "CHEBI:36339"; ; rdfs:label "baryon" . _:441d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "baryons"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Particle of half-integer spin quantum number following Fermi-Dirac statistics. Fermions are named after Enrico Fermi."; "fermion"; "chebi_ontology"; "fermions"; "CHEBI:36340"; ; rdfs:label "fermion" . _:441e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fermion"; "IUPAC"; . _:441f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fermions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A particle smaller than an atom."; "chebi_ontology"; "subatomic particles"; "CHEBI:36342"; ; rdfs:label "subatomic particle" . _:44205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "subatomic particles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A subatomic particle known to have substructure (i.e. consisting of smaller particles)."; "chebi_ontology"; "composite particles"; "CHEBI:36343"; ; rdfs:label "composite particle" . _:44215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "composite particles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Hadron is a subatomic particle which experiences the strong force."; "chebi_ontology"; "hadrons"; "CHEBI:36344"; ; rdfs:label "hadron" . _:44225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hadrons"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nucleus or any of its constituents in any of their energy states."; "nuclear particle"; "chebi_ontology"; "CHEBI:36347"; ; rdfs:label "nuclear particle" . _:44235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nuclear particle"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:44245; "Any molecular entity consisting of more than one atom."; ; "chebi_ontology"; "polyatomic entities"; "CHEBI:36357"; , ; rdfs:label "polyatomic entity" . _:44245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyatomic entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An ion consisting of more than one atom."; ; "chebi_ontology"; "polyatomic ions"; "CHEBI:36358"; , ; rdfs:label "polyatomic ion" . _:44265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyatomic ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:44275; "phosphorus oxoacid derivative"; "chebi_ontology"; "CHEBI:36359"; ; rdfs:label "phosphorus oxoacid derivative" . _:44275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoacid derivative"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "phosphorus oxoacids and derivatives"; "chebi_ontology"; "CHEBI:36360"; ; rdfs:label "phosphorus oxoacids and derivatives" . _:44295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus oxoacids and derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:442a5, _:442b5; "CHEBI:26081", "CHEBI:29196"; "CAS:10294-56-1", "Gmelin:164068"; "phosphorous acid", "trihydrogen trioxophosphate(3-)", "trihydroxidophosphorus", "trioxophosphoric(3-) acid"; "chebi_ontology"; "0", "81.982", "81.99578", "H3O3P", "H3PO3", "InChI=1S/H3O3P/c1-4(2)3/h1-3H", "OJMIONKXNSYLSR-UHFFFAOYSA-N", "P(OH)3", "[H]OP(O[H])O[H]", "[P(OH)3]", "phosphite", "phosphorige Saeure"; "CHEBI:36361"; ; rdfs:label "phosphorous acid" . _:442a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:442b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:442c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10294-56-1"; rdfs:label "ChemIDplus" . _:442d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10294-56-1"; rdfs:label "NIST Chemistry WebBook" . _:442e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:164068"; rdfs:label "Gmelin" . _:442f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorous acid"; "IUPAC" . _:44305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydrogen trioxophosphate(3-)"; "IUPAC"; . _:44315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydroxidophosphorus"; "IUPAC"; . _:44325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxophosphoric(3-) acid"; "IUPAC"; . _:44335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:44345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.982"; "ChEBI"; . _:44355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.99578"; "ChEBI"; . _:44365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3O3P"; "ChEBI"; . _:44375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3PO3"; "IUPAC" . _:44385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3PO3"; "NIST_Chemistry_WebBook" . _:44395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O3P/c1-4(2)3/h1-3H"; "ChEBI"; . _:443a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OJMIONKXNSYLSR-UHFFFAOYSA-N"; "ChEBI"; . _:443b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "P(OH)3"; "IUPAC" . _:443c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP(O[H])O[H]"; "ChEBI"; . _:443d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[P(OH)3]"; "IUPAC" . _:443e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphite"; "UniProt" . _:443f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorige Saeure"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "alkaline earth salts"; "CHEBI:36364"; ; rdfs:label "alkaline earth salt" . _:44405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline earth salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mancude organic heterotricyclic parents", "mancude-ring organic heterotricyclic parents"; "CHEBI:36416"; ; rdfs:label "mancude organic heterotricyclic parent" . _:44415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude organic heterotricyclic parents"; "ChEBI" . _:44425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mancude-ring organic heterotricyclic parents"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , ; "An azaarene that is the 9-aza derivative of phenanthrene. The parent of the class of phenanthridines."; "Beilstein:120204", "CAS:229-87-8", "PMID:18522130", "PMID:24452525", "PMID:24547771", "Reaxys:120204", "Wikipedia:Phenanthridine"; "phenanthridine"; "chebi_ontology"; "0", "179.073", "179.21730", "3,4-benzoisoquinoline", "3,4-benzoquinoline", "6-phenanthridine", "9-azaphenanthrene", "C13H9N", "InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H", "RDOWQLZANAYVLL-UHFFFAOYSA-N", "benzo[c]quinoline", "c1ccc2c(c1)cnc1ccccc21"; "CHEBI:36421"; ; rdfs:label "phenanthridine" . _:44435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:120204"; rdfs:label "Beilstein" . _:44445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:229-87-8"; rdfs:label "ChemIDplus" . _:44455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:229-87-8"; rdfs:label "NIST Chemistry WebBook" . _:44465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18522130"; rdfs:label "Europe PMC" . _:44475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24452525"; rdfs:label "Europe PMC" . _:44485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24547771"; rdfs:label "Europe PMC" . _:44495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:120204"; rdfs:label "Reaxys" . _:444a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenanthridine"; "IUPAC"; . _:444b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:444c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "179.073"; "ChEBI"; . _:444d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "179.21730"; "ChEBI"; . _:444e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-benzoisoquinoline"; "ChemIDplus" . _:444f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,4-benzoquinoline"; "NIST_Chemistry_WebBook" . _:44505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-phenanthridine"; "ChemIDplus" . _:44515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-azaphenanthrene"; "NIST_Chemistry_WebBook" . _:44525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C13H9N"; "ChEBI"; . _:44535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C13H9N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-9H"; "ChEBI"; . _:44545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RDOWQLZANAYVLL-UHFFFAOYSA-N"; "ChEBI"; . _:44555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzo[c]quinoline"; "NIST_Chemistry_WebBook" . _:44565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1ccc2c(c1)cnc1ccccc21"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Beilstein:3140799"; "oleanane"; "chebi_ontology"; "0", "412.407", "412.73388", "C30H52", "InChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22+,23+,24-,27-,28+,29-,30-/m1/s1", "VCNKUCWWHVTTBY-KQCVGMHHSA-N", "[H][C@]12CC[C@]3([H])[C@@]4(C)CCCC(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CCC(C)(C)C[C@@]21[H]"; "CHEBI:36481"; ; rdfs:label "oleanane" . _:44575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3140799"; rdfs:label "Beilstein" . _:44585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oleanane"; "IUPAC"; . _:44595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:445a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "412.407"; "ChEBI"; . _:445b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "412.73388"; "ChEBI"; . _:445c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C30H52"; "ChEBI"; . _:445d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C30H52/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h21-24H,9-20H2,1-8H3/t21-,22+,23+,24-,27-,28+,29-,30-/m1/s1"; "ChEBI"; . _:445e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VCNKUCWWHVTTBY-KQCVGMHHSA-N"; "ChEBI"; . _:445f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CC[C@]3([H])[C@@]4(C)CCCC(C)(C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1(C)CCC(C)(C)C[C@@]21[H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A coordination entity in which the central atom to which the ligands are attached comes from groups 1, 2, 13, 14, 15, 16, 17, or 18 of the periodic table."; "chebi_ontology"; "main group coordination compounds", "main-group coordination entities"; "CHEBI:36562"; ; rdfs:label "main-group coordination entity" . _:44605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main group coordination compounds"; "ChEBI" . _:44615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "main-group coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "zinc group coordination compounds", "zinc group coordination entities"; "CHEBI:36563"; ; rdfs:label "zinc group coordination entity" . _:44625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc group coordination compounds"; "ChEBI" . _:44635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc group coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "cadmium coordination compounds", "cadmium coordination entities"; "CHEBI:36565"; ; rdfs:label "cadmium coordination entity" . _:44645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium coordination compounds"; "ChEBI" . _:44655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:44665; "cyanide salt"; "chebi_ontology"; "cyanide salts"; "CHEBI:36572"; ; rdfs:label "cyanide salt" . _:44665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanide salt"; "ChEBI" . _:44685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanide salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:44695; "Any compound containing the carbonyl group, C=O. The term is commonly used in the restricted sense of aldehydes and ketones, although it actually includes carboxylic acids and derivatives."; ; "carbonyl compounds"; "chebi_ontology"; "CHEBI:36586"; , ; rdfs:label "carbonyl compound" . _:44695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:446a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonyl compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:446b5; "Organic compounds containing an oxygen atom, =O, doubly bonded to carbon or another element."; ; "oxo compounds"; "chebi_ontology"; "organic oxo compounds"; "CHEBI:36587"; , ; rdfs:label "organic oxo compound" . _:446b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:446c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo compounds"; "IUPAC"; . _:446d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic oxo compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:446e5; "Any terpenoid derived from a triterpene. The term includes compounds in which the C30 skeleton of the parent triterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups)."; "CHEBI:27151", "CHEBI:9748"; "KEGG:C06085"; "Triterpenoid"; "chebi_ontology"; "triterpenoides", "triterpenoids"; "CHEBI:36615"; ; rdfs:label "triterpenoid" . _:446e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:446f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Triterpenoid"; "KEGG_COMPOUND" . _:44705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpenoides"; "ChEBI" . _:44715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triterpenoids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "Any one of eight organic heterobicyclic compounds that have a naphthalene skeleton in which two of the carbons are replaced by nitrogens. A 'closed' class."; "Wikipedia:Naphthyridine"; "naphthyridine"; "chebi_ontology"; "C8H6N2"; "CHEBI:36624"; ; rdfs:label "naphthyridine" . _:44725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthyridine"; "IUPAC"; . _:44735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H6N2"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A naphthyridine in which the nitrogens are situated at positions 1 and 8."; "Beilstein:109347", "CAS:254-60-4", "Gmelin:27124", "Reaxys:109347"; "1,8-naphthyridine"; "chebi_ontology"; "0", "1,8-diazanaphthalene", "1,8-pyridopyridine", "130.053", "130.14660", "C8H6N2", "FLBAYUMRQUHISI-UHFFFAOYSA-N", "InChI=1S/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6H", "c1cnc2ncccc2c1", "napy"; "CHEBI:36628"; ; rdfs:label "1,8-naphthyridine" . _:44745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:109347"; rdfs:label "Beilstein" . _:44755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:254-60-4"; rdfs:label "ChemIDplus" . _:44765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:254-60-4"; rdfs:label "NIST Chemistry WebBook" . _:44775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:27124"; rdfs:label "Gmelin" . _:44785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:109347"; rdfs:label "Reaxys" . _:44795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,8-naphthyridine"; "IUPAC"; . _:447a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:447b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,8-diazanaphthalene"; "NIST_Chemistry_WebBook" . _:447c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,8-pyridopyridine"; "NIST_Chemistry_WebBook" . _:447d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.053"; "ChEBI"; . _:447e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.14660"; "ChEBI"; . _:447f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H6N2"; "ChEBI"; . _:44805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FLBAYUMRQUHISI-UHFFFAOYSA-N"; "ChEBI"; . _:44815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6H"; "ChEBI"; . _:44825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c1cnc2ncccc2c1"; "ChEBI"; . _:44835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "napy"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:44845, _:44855; "CHEBI:11427", "CHEBI:19319"; "Beilstein:3666805", "KEGG:C00196", "UM-BBD_compID:c0056"; "2,3-Dihydroxybenzoate", "2,3-dihydroxybenzoate"; "chebi_ontology"; "-1", "153.019", "153.11220", "2-pyrocatechuate", "3-hydroxysalicylate", "C7H5O4", "GLDQAMYCGOIJDV-UHFFFAOYSA-M", "InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)/p-1", "Oc1cccc(C([O-])=O)c1O", "catechol-3-carboxylate"; "CHEBI:36654"; . _:44845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:label "2,3-dihydroxybenzoate" . _:44865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3666805"; rdfs:label "Beilstein" . _:44875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:C00196"; rdfs:label "ChEBI" . _:44885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0056"; rdfs:label "ChEBI" . _:44895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-Dihydroxybenzoate"; "KEGG_COMPOUND" . _:448a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybenzoate"; "IUPAC"; . _:448b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-dihydroxybenzoate"; "UniProt" . _:448c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:448d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "153.019"; "ChEBI"; . _:448e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "153.11220"; "ChEBI"; . _:448f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-pyrocatechuate"; "ChEBI" . _:44905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxysalicylate"; "ChEBI" . _:44915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5O4"; "ChEBI"; . _:44925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLDQAMYCGOIJDV-UHFFFAOYSA-M"; "ChEBI"; . _:44935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)/p-1"; "ChEBI"; . _:44945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cccc(C([O-])=O)c1O"; "ChEBI"; . _:44955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "catechol-3-carboxylate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:44965, _:44975, _:44985; "The conjugate base of glyoxylic acid."; "CHEBI:14368", "CHEBI:24420", "CHEBI:35977"; "Beilstein:3903641", "Gmelin:323497", "MetaCyc:GLYOX"; "glyoxylate", "oxoacetate"; "chebi_ontology"; "-1", "72.993", "73.02754", "C2HO3", "Glyoxylat", "HHLFWLYXYJOTON-UHFFFAOYSA-M", "InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)/p-1", "[H]C(=O)C([O-])=O"; "CHEBI:36655"; ; rdfs:label "glyoxylate" . _:44965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3903641"; rdfs:label "Beilstein" . _:449a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323497"; rdfs:label "Gmelin" . _:449b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glyoxylate"; "UniProt" . _:449c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacetate"; "IUPAC"; . _:449d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:449e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.993"; "ChEBI"; . _:449f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.02754"; "ChEBI"; . _:44a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2HO3"; "ChEBI"; . _:44a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glyoxylat"; "ChEBI" . _:44a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HHLFWLYXYJOTON-UHFFFAOYSA-M"; "ChEBI"; . _:44a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H2O3/c3-1-2(4)5/h1H,(H,4,5)/p-1"; "ChEBI"; . _:44a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=O)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "An organochlorine compound is a compound containing at least one carbon-chlorine bond."; "Wikipedia:Organochloride"; "organochlorine compound"; "chebi_ontology"; "chloroorganic compounds", "chlororganische Verbindungen", "organochloride compound", "organochloride compounds", "organochlorine compounds"; "CHEBI:36683"; ; rdfs:label "organochlorine compound" . _:44a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochlorine compound"; "ChEBI" . _:44a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloroorganic compounds"; "ChEBI" . _:44a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlororganische Verbindungen"; "ChEBI" . _:44a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochloride compound"; "ChEBI" . _:44a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochloride compounds"; "ChEBI" . _:44aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochlorine compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound containing at least one carbon-halogen bond."; "chebi_ontology"; "organohalogen compounds"; "CHEBI:36684"; ; rdfs:label "organohalogen compound" . _:44ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organohalogen compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A carboxylic acid containing at least one chloro group."; "chebi_ontology"; "chlorocarboxylic acids"; "CHEBI:36685"; ; rdfs:label "chlorocarboxylic acid" . _:44ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "heterotricyclic compound", "heterotricyclic compounds"; "chebi_ontology"; "heterotricyclic compounds"; "CHEBI:36688"; ; rdfs:label "heterotricyclic compound" . _:44ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterotricyclic compound"; "ChEBI" . _:44ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterotricyclic compounds"; "IUPAC"; . _:44af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterotricyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of a class of steroid hormones that are produced in the adrenal cortex."; "chebi_ontology"; "adrenal cortex hormones", "corticosteroid hormones"; "CHEBI:36699"; ; rdfs:label "corticosteroid hormone" . _:44b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adrenal cortex hormones"; "ChEBI" . _:44b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "corticosteroid hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "aminoquinoline"; "chebi_ontology"; "aminoquinolines"; "CHEBI:36709"; ; rdfs:label "aminoquinoline" . _:44b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoquinoline"; "ChEBI" . _:44b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoquinolines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A salt formally resulting from the reaction of hydrochloric acid with an organic base."; "chebi_ontology"; "Hydrochlorid", "hydrochloride salts", "hydrochlorides"; "CHEBI:36807"; ; rdfs:label "hydrochloride" . _:44b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrochlorid"; "ChEBI" . _:44b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrochloride salts"; "ChEBI" . _:44b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrochlorides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "O-organyl oximes R2C=NOR' (R' =/= H)."; "oxime O-ether", "oxime O-ethers"; "chebi_ontology"; "0", "41.998", "CNOR3", "O-substituted oximes", "[*]O\\N=C(/[*])[*]", "oxime O-ethers", "oxime ether", "oxime ethers"; "CHEBI:36816"; ; rdfs:label "oxime O-ether" . _:44b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime O-ether"; "IUPAC" . _:44b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime O-ethers"; "IUPAC"; . _:44b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:44ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.998"; "ChEBI"; . _:44bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNOR3"; "ChEBI"; . _:44bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-substituted oximes"; "ChEBI" . _:44bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]O\\N=C(/[*])[*]"; "ChEBI"; . _:44be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime O-ethers"; "ChEBI" . _:44bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime ether"; "ChEBI" . _:44c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxime ethers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Two or more cyclic systems (single rings or fused systems) which are directly joined to each other by double or single bonds are named ring assemblies when the number of such direct ring junctions is one less than the number of cyclic systems involved."; "ring assemblies", "ring assembly"; "chebi_ontology"; "CHEBI:36820"; ; rdfs:label "ring assembly" . _:44c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ring assemblies"; "IUPAC"; . _:44c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ring assembly"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "pseudohalide group"; "chebi_ontology"; "halogenoid group", "pseudohalido group", "pseudohalo groups", "pseudohalogen group"; "CHEBI:36823"; ; rdfs:label "pseudohalo group" . _:44c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalide group"; "IUPAC"; . _:44c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogenoid group"; "ChEBI" . _:44c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalido group"; "ChEBI" . _:44c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalo groups"; "ChEBI" . _:44c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalogen group"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "pseudohalide ions"; "chebi_ontology"; "pseudohalide anions", "pseudohalides", "pseudohalogen anion", "pseudohalogen ion"; "CHEBI:36828"; ; rdfs:label "pseudohalide anion" . _:44c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalide ions"; "IUPAC"; . _:44c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalide anions"; "ChEBI" . _:44ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalides"; "ChEBI" . _:44cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalogen anion"; "ChEBI" . _:44cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudohalogen ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "polyatomic monoanions"; "CHEBI:36829"; ; rdfs:label "polyatomic monoanion" . _:44cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyatomic monoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "-1", "monoanions"; "CHEBI:36830"; ; rdfs:label "monoanion" . _:44ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:44cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hydroxy steroid carrying a hydroxy group at position 3."; "chebi_ontology"; "3-hydroxy steroids"; "CHEBI:36834"; ; rdfs:label "3-hydroxy steroid" . _:44d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hydroxy steroid carrying a hydroxy group at position 17."; "chebi_ontology"; "17-hydroxy steroids"; "CHEBI:36838"; ; rdfs:label "17-hydroxy steroid" . _:44d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17-hydroxy steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "11-hydroxy steroids"; "CHEBI:36841"; ; rdfs:label "11-hydroxy steroid" . _:44d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "11-hydroxy steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:44d35, _:44d45; "Beilstein:2069401", "CAS:6914-07-4", "Gmelin:113"; "hydrogen isocyanide", "nitriliomethanide"; "chebi_ontology"; "0", "27.011", "27.02538", "CHN", "CNH", "HN(+)#C(-)", "HNC", "InChI=1S/CHN/c1-2/h2H", "QIUBLANJVAOHHY-UHFFFAOYSA-N", "[C-]#[NH+]", "hydroisocyanic acid"; "CHEBI:36856"; ; rdfs:label "hydrogen isocyanide" . _:44d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2069401"; rdfs:label "Beilstein" . _:44d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6914-07-4"; rdfs:label "NIST Chemistry WebBook" . _:44d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:113"; rdfs:label "Gmelin" . _:44d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen isocyanide"; "NIST_Chemistry_WebBook" . _:44d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitriliomethanide"; "IUPAC"; . _:44da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:44db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.011"; "ChEBI"; . _:44dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "27.02538"; "ChEBI"; . _:44dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHN"; "ChEBI"; . _:44de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNH"; "ChEBI" . _:44df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HN(+)#C(-)"; "IUPAC" . _:44e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNC"; "NIST_Chemistry_WebBook" . _:44e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CHN/c1-2/h2H"; "ChEBI"; . _:44e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIUBLANJVAOHHY-UHFFFAOYSA-N"; "ChEBI"; . _:44e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[C-]#[NH+]"; "ChEBI"; . _:44e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroisocyanic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic radicals"; "CHEBI:36871"; ; rdfs:label "inorganic radical" . _:44e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic radicals"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "radical anion"; "chebi_ontology"; "anion radical", "radical anions"; "CHEBI:36873"; ; rdfs:label "radical anion" . _:44e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical anion"; "IUPAC"; . _:44e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anion radical"; "IUPAC" . _:44e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A radical that carries an electric charge."; "radical ion"; "chebi_ontology"; "ion radical", "radical ions"; "CHEBI:36875"; ; rdfs:label "radical ion" . _:44e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical ion"; "IUPAC"; . _:44ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ion radical"; "IUPAC" . _:44eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radical ions"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic anion radical", "inorganic radical anions"; "CHEBI:36876"; ; rdfs:label "inorganic radical anion" . _:44ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic anion radical"; "ChEBI" . _:44ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic radical anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic ion radical", "inorganic radical ions"; "CHEBI:36878"; ; rdfs:label "inorganic radical ion" . _:44ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic ion radical"; "ChEBI" . _:44ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic radical ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxo steroid carrying an oxo group at position 20."; "chebi_ontology"; "20-oxo steroids"; "CHEBI:36885"; ; rdfs:label "20-oxo steroid" . _:44f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "20-oxo steroids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:36894"; ; rdfs:label "elemental bromine" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "Br", "atomic bromine"; "CHEBI:36896"; ; rdfs:label "monoatomic bromine" . _:44f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br"; "ChEBI"; . _:44f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "atomic bromine"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chalcogen hydride"; "chebi_ontology"; "chalcogen hydrides"; "CHEBI:36902"; ; rdfs:label "chalcogen hydride" . _:44f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen hydride"; "ChEBI" . _:44f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcogen hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic ions"; "CHEBI:36914"; ; rdfs:label "inorganic ion" . _:44f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic cations"; "CHEBI:36915"; ; rdfs:label "inorganic cation" . _:44f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A monoatomic or polyatomic species having one or more elementary charges of the proton."; ; "CHEBI:23058", "CHEBI:3473"; "KEGG:C01373"; "Cation", "cation"; "chebi_ontology"; "Kation", "Kationen", "cationes", "cations"; "CHEBI:36916"; , ; rdfs:label "cation" . _:44f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cation"; "KEGG_COMPOUND" . _:44f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cation"; "ChEBI" . _:44f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cation"; "IUPAC"; . _:44fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kation"; "ChEBI" . _:44fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kationen"; "ChEBI" . _:44fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cationes"; "ChEBI" . _:44fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:44fe5; "antimony molecular entity"; "chebi_ontology"; "antimony compounds", "antimony molecular entities"; "CHEBI:36919"; ; rdfs:label "antimony molecular entity" . _:44fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:44ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony molecular entity"; "ChEBI" . _:45005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony compounds"; "ChEBI" . _:45015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "antimony oxoacids", "oxoacids of antimony"; "CHEBI:36920"; ; rdfs:label "antimony oxoacid" . _:45025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony oxoacids"; "ChEBI" . _:45035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoacids of antimony"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "antimony oxoanion"; "chebi_ontology"; "antimony oxoanions", "oxoanions of antimony"; "CHEBI:36921"; ; rdfs:label "antimony oxoanion" . _:45045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony oxoanion"; "ChEBI" . _:45055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony oxoanions"; "ChEBI" . _:45065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxoanions of antimony"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chalcocarbonic acid", "chalcocarbonic acids"; "chebi_ontology"; "chalcocarbonic acids"; "CHEBI:36961"; ; rdfs:label "chalcocarbonic acid" . _:45075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcocarbonic acid"; "ChEBI" . _:45085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcocarbonic acids"; "IUPAC"; . _:45095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chalcocarbonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organochalcogen compound is a compound containing at least one carbon-chalcogen bond."; ; "organochalcogen compound"; "chebi_ontology"; "organochalcogen compounds"; "CHEBI:36962"; , ; rdfs:label "organochalcogen compound" . _:450a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochalcogen compound"; "ChEBI" . _:450b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organochalcogen compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organochalcogen compound containing at least one carbon-oxygen bond."; ; "PMID:17586126"; "organooxygen compound"; "chebi_ontology"; "organooxygen compounds"; "CHEBI:36963"; , ; rdfs:label "organooxygen compound" . _:450c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17586126"; rdfs:label "Europe PMC" . _:450d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organooxygen compound"; "ChEBI" . _:450e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organooxygen compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nucleotide is a nucleoside phosphate resulting from the condensation of the 3 or 5 hydroxy group of a nucleoside with phosphoric acid."; "CHEBI:13215", "CHEBI:13663", "CHEBI:7656"; "KEGG:C00215"; "Nucleotide"; "chebi_ontology"; "a nucleotide", "nucleotides"; "CHEBI:36976"; ; rdfs:label "nucleotide" . _:450f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nucleotide"; "KEGG_COMPOUND" . _:45105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nucleotide"; "UniProt" . _:45115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "cyclic purine nucleotides"; "CHEBI:36982"; ; rdfs:label "cyclic purine nucleotide" . _:45125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic purine nucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:1976", "CHEBI:1977", "CHEBI:20500", "CHEBI:36996"; "chebi_ontology"; "ribonucleoside 5'-monophosphates"; "CHEBI:37010"; ; rdfs:label "ribonucleoside 5'-monophosphate" . _:45135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside 5'-monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "ribonucleoside 5'-phosphates"; "CHEBI:37015"; ; rdfs:label "ribonucleoside 5'-phosphate" . _:45145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "2'-deoxyribonucleoside 5'-phosphates"; "CHEBI:37016"; ; rdfs:label "2'-deoxyribonucleoside 5'-phosphate" . _:45155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "purine ribonucleoside 5'-monophosphates"; "CHEBI:37021"; ; rdfs:label "purine ribonucleoside 5'-monophosphate" . _:45165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside 5'-monophosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:45175; "amino-acid anion"; "chebi_ontology"; "amino acid anions", "amino-acid anions"; "CHEBI:37022"; ; rdfs:label "amino-acid anion" . _:45175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid anion"; "ChEBI" . _:45195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid anions"; "ChEBI" . _:451a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "purine ribonucleoside 5'-diphosphates"; "CHEBI:37038"; ; rdfs:label "purine ribonucleoside 5'-diphosphate" . _:451b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside 5'-diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "purine 2'-deoxyribonucleoside 5'-triphosphates"; "CHEBI:37042"; ; rdfs:label "purine 2'-deoxyribonucleoside 5'-triphosphate" . _:451c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine 2'-deoxyribonucleoside 5'-triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "pyrimidine ribonucleoside 5'-triphosphates"; "CHEBI:37044"; ; rdfs:label "pyrimidine ribonucleoside 5'-triphosphate" . _:451d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleoside 5'-triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "purine ribonucleoside 5'-triphosphates"; "CHEBI:37045"; ; rdfs:label "purine ribonucleoside 5'-triphosphate" . _:451e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine ribonucleoside 5'-triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "ribonucleoside 5'-diphosphates"; "CHEBI:37075"; ; rdfs:label "ribonucleoside 5'-diphosphate" . _:451f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside 5'-diphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "ribonucleoside 5'-triphosphates"; "CHEBI:37076"; ; rdfs:label "ribonucleoside 5'-triphosphate" . _:45205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside 5'-triphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:45215, _:45225; "CHEBI:13721", "CHEBI:35937"; "Beilstein:3535778", "Beilstein:3931336", "CAS:10344-93-1", "Gmelin:323518", "KEGG:C00511", "UM-BBD_compID:c0113"; "acrylate", "prop-2-enoate"; "chebi_ontology"; "-1", "2-propenoate", "2-propenoic acid, ion(1-)", "71.013", "71.05472", "C3H3O2", "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)/p-1", "NIXOWILDQLNWCW-UHFFFAOYSA-M", "Propenoate", "[O-]C(=O)C=C"; "CHEBI:37080"; ; rdfs:label "acrylate" . _:45215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3535778"; rdfs:label "Beilstein" . _:45245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3931336"; rdfs:label "Beilstein" . _:45255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10344-93-1"; rdfs:label "ChemIDplus" . _:45265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:323518"; rdfs:label "Gmelin" . _:45275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0113"; rdfs:label "UM-BBD" . _:45285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acrylate"; "UniProt" . _:45295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prop-2-enoate"; "IUPAC"; . _:452a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:452b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-propenoate"; "ChemIDplus" . _:452c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-propenoic acid, ion(1-)"; "ChemIDplus" . _:452d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "71.013"; "ChEBI"; . _:452e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "71.05472"; "ChEBI"; . _:452f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3O2"; "ChEBI"; . _:45305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)/p-1"; "ChEBI"; . _:45315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NIXOWILDQLNWCW-UHFFFAOYSA-M"; "ChEBI"; . _:45325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Propenoate"; "KEGG_COMPOUND" . _:45335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)C=C"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "adenosine 5'-phosphates"; "CHEBI:37096"; ; rdfs:label "adenosine 5'-phosphate" . _:45345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "guanosine 5'-phosphates"; "CHEBI:37121"; ; rdfs:label "guanosine 5'-phosphate" . _:45355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine 5'-phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "nucleoside bisphosphates"; "CHEBI:37123"; ; rdfs:label "nucleoside bisphosphate" . _:45365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organofluorine compound is a compound containing at least one carbon-fluorine bond."; "organofluorine compound"; "chebi_ontology"; "fluoroorganic compound", "fluoroorganic compounds", "fluoroorganics", "fluororganische Verbindungen", "organofluorine compounds"; "CHEBI:37143"; ; rdfs:label "organofluorine compound" . _:45375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organofluorine compound"; "ChEBI" . _:45385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluoroorganic compound"; "ChEBI" . _:45395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluoroorganic compounds"; "ChEBI" . _:453a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluoroorganics"; "ChEBI" . _:453b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluororganische Verbindungen"; "ChEBI" . _:453c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organofluorine compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:453d5, _:453e5, _:453f5; "A hydrogen butenedioate obtained by deprotonation of one of the carboxy groups of fumaric acid."; "Beilstein:1906438", "Gmelin:325290", "Reaxys:1906438"; "(2E)-3-carboxyprop-2-enoate"; "chebi_ontology"; "(2E)-3-carboxyacrylate", "-1", "115.003", "115.06422", "C4H3O4", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1+", "OC(=O)\\C=C\\C([O-])=O", "VZCYOOQTPOCHFL-OWOJBTEDSA-M", "fumarate monoanion", "hydrogen fumarate"; "CHEBI:37154"; ; rdfs:label "fumarate(1-)" . _:453d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:453e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:453f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1906438"; rdfs:label "Beilstein" . _:45415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325290"; rdfs:label "Gmelin" . _:45425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1906438"; rdfs:label "Reaxys" . _:45435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-3-carboxyprop-2-enoate"; "IUPAC"; . _:45445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-3-carboxyacrylate"; "IUPAC" . _:45455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:45465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.003"; "ChEBI"; . _:45475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.06422"; "ChEBI"; . _:45485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H3O4"; "ChEBI"; . _:45495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1+"; "ChEBI"; . _:454a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)\\C=C\\C([O-])=O"; "ChEBI"; . _:454b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-OWOJBTEDSA-M"; "ChEBI"; . _:454c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fumarate monoanion"; "ChEBI" . _:454d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen fumarate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:454e5, _:454f5; "Beilstein:5244783", "Gmelin:1342303"; "3-carboxyprop-2-enoate"; "chebi_ontology"; "-1", "115.003", "115.06422", "3-carboxyacrylate", "C4H3O4", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1", "VZCYOOQTPOCHFL-UHFFFAOYSA-M", "[H]C(=C([H])C([O-])=O)C(O)=O"; "CHEBI:37155"; ; rdfs:label "hydrogen butenedioate" . _:454e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:454f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5244783"; rdfs:label "Beilstein" . _:45515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1342303"; rdfs:label "Gmelin" . _:45525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxyprop-2-enoate"; "IUPAC"; . _:45535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:45545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.003"; "ChEBI"; . _:45555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.06422"; "ChEBI"; . _:45565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxyacrylate"; "IUPAC" . _:45575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H3O4"; "ChEBI"; . _:45585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1"; "ChEBI"; . _:45595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UHFFFAOYSA-M"; "ChEBI"; . _:455a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=C([H])C([O-])=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:455b5; "A hydrogen butenedioate that is the conjugate base of maleic acid."; "Beilstein:3537457", "Gmelin:325289", "Reaxys:3537457"; "(2Z)-3-carboxyprop-2-enoate"; "chebi_ontology"; "(2Z)-3-carboxyacrylate", "-1", "115.003", "115.06422", "C4H3O4", "Hmale", "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1-", "OC(=O)\\C=C/C([O-])=O", "VZCYOOQTPOCHFL-UPHRSURJSA-M", "hydrogen maleate"; "CHEBI:37156"; ; rdfs:label "maleate(1-)" . _:455b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:455c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3537457"; rdfs:label "Beilstein" . _:455d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:325289"; rdfs:label "Gmelin" . _:455e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3537457"; rdfs:label "Reaxys" . _:455f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2Z)-3-carboxyprop-2-enoate"; "IUPAC"; . _:45605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2Z)-3-carboxyacrylate"; "IUPAC" . _:45615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:45625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.003"; "ChEBI"; . _:45635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.06422"; "ChEBI"; . _:45645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H3O4"; "ChEBI"; . _:45655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hmale"; "IUPAC" . _:45665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-1/b2-1-"; "ChEBI"; . _:45675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(=O)\\C=C/C([O-])=O"; "ChEBI"; . _:45685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZCYOOQTPOCHFL-UPHRSURJSA-M"; "ChEBI"; . _:45695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen maleate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polysaccharide composed of glucose residues."; "CHEBI:24255", "CHEBI:5392"; "CAS:9037-91-6", "KEGG:C01379"; "Glucan", "glucan"; "chebi_ontology"; "C12H22O11(C6H10O5)n", "glucans"; "CHEBI:37163"; ; rdfs:label "glucan" . _:456a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:9037-91-6"; rdfs:label "ChemIDplus" . _:456b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucan"; "KEGG_COMPOUND" . _:456c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucan"; "IUPAC"; . _:456d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H22O11(C6H10O5)n"; "KEGG_COMPOUND"; . _:456e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucans"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Glycans composed of a single type of monosaccharide residue. They are named by replacing the ending '-ose' of the sugar by '-an'."; "homopolysaccharide"; "chebi_ontology"; "homoglycan", "homopolysaccharides"; "CHEBI:37164"; ; rdfs:label "homopolysaccharide" . _:456f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homopolysaccharide"; "IUPAC"; . _:45705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoglycan"; "IUPAC" . _:45715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homopolysaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organic hydrides"; "CHEBI:37175"; ; rdfs:label "organic hydride" . _:45725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic hydrides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "mononuclear parent hydrides"; "chebi_ontology"; "mononuclear hydride", "mononuclear hydrides"; "CHEBI:37176"; ; rdfs:label "mononuclear parent hydride" . _:45735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mononuclear parent hydrides"; "IUPAC"; . _:45745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mononuclear hydride"; "ChEBI" . _:45755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mononuclear hydrides"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "lead coordination entity"; "chebi_ontology"; "lead coordination compounds", "lead coordination entities"; "CHEBI:37185"; ; rdfs:label "lead coordination entity" . _:45765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead coordination entity"; "ChEBI" . _:45775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead coordination compounds"; "ChEBI" . _:45785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37193"; ; rdfs:label "elemental lead" . a owl:Class; rdfs:subClassOf ; "A polyol that contains 6 hydroxy groups."; "hexol"; "chebi_ontology"; "hexols"; "CHEBI:37206"; ; rdfs:label "hexol" . _:45795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexol"; "IUPAC"; . _:457a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:457b5; "titanium molecular entity"; "chebi_ontology"; "titanium compounds", "titanium molecular entities"; "CHEBI:37217"; ; rdfs:label "titanium molecular entity" . _:457b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:457c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium molecular entity"; "ChEBI" . _:457d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium compounds"; "ChEBI" . _:457e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "titanium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "adenosine 3',5'-bisphosphates"; "CHEBI:37240"; ; rdfs:label "adenosine 3',5'-bisphosphate" . _:457f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37246"; ; rdfs:label "elemental sodium" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37247"; ; rdfs:label "elemental potassium" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37253"; ; rdfs:label "elemental zinc" . a owl:Class; rdfs:subClassOf , _:45805; "cerium molecular entity"; "chebi_ontology"; "cerium compounds", "cerium molecular entities"; "CHEBI:37261"; ; rdfs:label "cerium molecular entity" . _:45805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium molecular entity"; "ChEBI" . _:45825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium compounds"; "ChEBI" . _:45835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "cerium coordination entity"; "chebi_ontology"; "cerium coordination compounds", "cerium coordination entities"; "CHEBI:37262"; ; rdfs:label "cerium coordination entity" . _:45845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium coordination entity"; "ChEBI" . _:45855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium coordination compounds"; "ChEBI" . _:45865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance administered to enhance contrast in images of the inside of the body obtained using X-rays, gamma-rays, sound waves, radio waves (MRI), or radioactive particles in order to diagnose disease."; "chebi_ontology"; "CHEBI:37334"; ; rdfs:label "diagnostic imaging agent" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "magnetic resonance imaging contrast agent"; "CHEBI:37335"; ; rdfs:label "MRI contrast agent" . _:45875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "magnetic resonance imaging contrast agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37404"; ; rdfs:label "elemental copper" . a owl:Class; rdfs:subClassOf ; "An EC 2.7.7.* (nucleotidyltransferase) inhibitor that interferes with the action of RNA polymerase (EC 2.7.7.6)."; "Wikipedia:RNA_polymerase"; "chebi_ontology"; "C RNA formation factors inhibitor", "C RNA formation factors inhibitors", "C ribonucleic acid formation factors inhibitor", "C ribonucleic acid formation factors inhibitors", "DNA-dependent RNA nucleotidyltransferase inhibitor", "DNA-dependent RNA nucleotidyltransferase inhibitors", "DNA-dependent RNA polymerase inhibitor", "DNA-dependent RNA polymerase inhibitors", "DNA-dependent ribonucleate nucleotidyltransferase inhibitor", "DNA-dependent ribonucleate nucleotidyltransferase inhibitors", "DNA-directed RNA polymerase inhibitor", "DNA-directed RNA polymerase inhibitors", "DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitor", "DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitors", "EC 2.7.7.6 (RNA polymerase) inhibitors", "EC 2.7.7.6 inhibitor", "EC 2.7.7.6 inhibitors", "RNA nucleotidyltransferase (DNA-directed) inhibitor", "RNA nucleotidyltransferase (DNA-directed) inhibitors", "RNA nucleotidyltransferase inhibitor", "RNA nucleotidyltransferase inhibitors", "RNA polymerase (EC 2.7.7.6) inhibitor", "RNA polymerase (EC 2.7.7.6) inhibitors", "RNA polymerase I inhibitor", "RNA polymerase I inhibitors", "RNA polymerase II inhibitor", "RNA polymerase II inhibitors", "RNA polymerase III inhibitor", "RNA polymerase III inhibitors", "RNA polymerase inhibitor", "RNA polymerase inhibitors", "RNA transcriptase inhibitor", "RNA transcriptase inhibitors", "deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitor", "deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitors", "directed RNA polymerase inhibitor", "nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitor", "nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitors", "ribonucleate nucleotidyltransferase inhibitor", "ribonucleate nucleotidyltransferase inhibitors", "ribonucleate polymerase inhibitor", "ribonucleate polymerase inhibitors", "ribonucleic acid nucleotidyltransferase inhibitor", "ribonucleic acid nucleotidyltransferase inhibitors", "ribonucleic acid polymerase inhibitor", "ribonucleic acid polymerase inhibitors", "ribonucleic acid transcriptase inhibitor", "ribonucleic acid transcriptase inhibitors", "ribonucleic polymerase inhibitor", "ribonucleic polymerase inhibitors", "ribonucleic transcriptase inhibitor", "ribonucleic transcriptase inhibitors", "transcriptase inhibitor", "transcriptase inhibitors"; "CHEBI:37416"; ; rdfs:label "EC 2.7.7.6 (RNA polymerase) inhibitor" . _:45885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C RNA formation factors inhibitor"; "ChEBI" . _:45895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C RNA formation factors inhibitors"; "ChEBI" . _:458a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C ribonucleic acid formation factors inhibitor"; "ChEBI" . _:458b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C ribonucleic acid formation factors inhibitors"; "ChEBI" . _:458c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent RNA nucleotidyltransferase inhibitor"; "ChEBI" . _:458d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent RNA nucleotidyltransferase inhibitors"; "ChEBI" . _:458e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent RNA polymerase inhibitor"; "ChEBI" . _:458f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent RNA polymerase inhibitors"; "ChEBI" . _:45905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent ribonucleate nucleotidyltransferase inhibitor"; "ChEBI" . _:45915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-dependent ribonucleate nucleotidyltransferase inhibitors"; "ChEBI" . _:45925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-directed RNA polymerase inhibitor"; "ChEBI" . _:45935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-directed RNA polymerase inhibitors"; "ChEBI" . _:45945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitor"; "ChEBI" . _:45955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA-directed nucleoside-triphosphate:RNA nucleotidyltransferase inhibitors"; "ChEBI" . _:45965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.7.6 (RNA polymerase) inhibitors"; "ChEBI" . _:45975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.7.6 inhibitor"; "ChEBI" . _:45985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.7.6 inhibitors"; "ChEBI" . _:45995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA nucleotidyltransferase (DNA-directed) inhibitor"; "ChEBI" . _:459a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA nucleotidyltransferase (DNA-directed) inhibitors"; "ChEBI" . _:459b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA nucleotidyltransferase inhibitor"; "ChEBI" . _:459c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA nucleotidyltransferase inhibitors"; "ChEBI" . _:459d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase (EC 2.7.7.6) inhibitor"; "ChEBI" . _:459e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase (EC 2.7.7.6) inhibitors"; "ChEBI" . _:459f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase I inhibitor"; "ChEBI" . _:45a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase I inhibitors"; "ChEBI" . _:45a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase II inhibitor"; "ChEBI" . _:45a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase II inhibitors"; "ChEBI" . _:45a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase III inhibitor"; "ChEBI" . _:45a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase III inhibitors"; "ChEBI" . _:45a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase inhibitor"; "ChEBI" . _:45a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA polymerase inhibitors"; "ChEBI" . _:45a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA transcriptase inhibitor"; "ChEBI" . _:45a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNA transcriptase inhibitors"; "ChEBI" . _:45a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitor"; "ChEBI" . _:45aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribonucleic acid-dependent ribonucleic acid polymerase inhibitors"; "ChEBI" . _:45ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "directed RNA polymerase inhibitor"; "ChEBI" . _:45ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitor"; "ChEBI" . _:45ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside-triphosphate:RNA nucleotidyltransferase (DNA-directed) inhibitors"; "ChEBI" . _:45ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleate nucleotidyltransferase inhibitor"; "ChEBI" . _:45af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleate nucleotidyltransferase inhibitors"; "ChEBI" . _:45b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleate polymerase inhibitor"; "ChEBI" . _:45b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleate polymerase inhibitors"; "ChEBI" . _:45b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid nucleotidyltransferase inhibitor"; "ChEBI" . _:45b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid nucleotidyltransferase inhibitors"; "ChEBI" . _:45b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid polymerase inhibitor"; "ChEBI" . _:45b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid polymerase inhibitors"; "ChEBI" . _:45b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid transcriptase inhibitor"; "ChEBI" . _:45b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic acid transcriptase inhibitors"; "ChEBI" . _:45b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic polymerase inhibitor"; "ChEBI" . _:45b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic polymerase inhibitors"; "ChEBI" . _:45ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic transcriptase inhibitor"; "ChEBI" . _:45bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleic transcriptase inhibitors"; "ChEBI" . _:45bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transcriptase inhibitor"; "ChEBI" . _:45bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transcriptase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An acid is a molecular entity capable of donating a hydron (Bronsted acid) or capable of forming a covalent bond with an electron pair (Lewis acid)."; "CHEBI:13800", "CHEBI:13801", "CHEBI:22209", "CHEBI:2426"; "KEGG:C00174"; "Acid", "acid"; "chebi_ontology"; "Saeure", "Saeuren", "acide", "acido", "acids", "an acid"; "CHEBI:37527"; ; rdfs:label "acid" . _:45be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acid"; "KEGG_COMPOUND" . _:45bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acid"; "IUPAC"; . _:45c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saeure"; "ChEBI" . _:45c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saeuren"; "ChEBI" . _:45c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide"; "IUPAC" . _:45c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido"; "ChEBI" . _:45c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acids"; "ChEBI" . _:45c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an acid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:37528"; ; rdfs:label "sn-glycerol 1-phosphates" . a owl:Class; rdfs:subClassOf , _:45c65, _:45c75, _:45c85; "A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of CTP; major species present at pH 7.3."; "Beilstein:4732530", "Gmelin:1265115"; "cytidine 5'-triphosphate(4-)"; "chebi_ontology"; "-4", "478.953", "479.12468", "C9H12N3O14P3", "CTP", "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/p-4/t4-,6-,7-,8-/m1/s1", "Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1", "PCDQPRRSZKQHHS-XVFCMESISA-J", "ctp"; "CHEBI:37563"; ; rdfs:label "CTP(4-)" . _:45c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45c75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4732530"; rdfs:label "Beilstein" . _:45ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1265115"; rdfs:label "Gmelin" . _:45cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-triphosphate(4-)"; "IUPAC"; . _:45cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:45cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "478.953"; "ChEBI"; . _:45ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "479.12468"; "ChEBI"; . _:45cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H12N3O14P3"; "ChEBI"; . _:45d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CTP"; "UniProt" . _:45d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/p-4/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:45d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1"; "ChEBI"; . _:45d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCDQPRRSZKQHHS-XVFCMESISA-J"; "ChEBI"; . _:45d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ctp"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:45d55, _:45d65; "A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of GTP; major species present at pH 7.3."; "Beilstein:5211792", "Gmelin:1264613"; "guanosine 5'-triphosphate(4-)"; "chebi_ontology"; "-4", "518.959", "519.14886", "C10H12N5O14P3", "GTP", "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/p-4/t3-,5-,6-,9-/m1/s1", "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O", "XKMLYUALXHKNFT-UUOKFMHZSA-J", "gtp"; "CHEBI:37565"; ; rdfs:label "GTP(4-)" . _:45d55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45d65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5211792"; rdfs:label "Beilstein" . _:45d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1264613"; rdfs:label "Gmelin" . _:45d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanosine 5'-triphosphate(4-)"; "IUPAC"; . _:45da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:45db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "518.959"; "ChEBI"; . _:45dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "519.14886"; "ChEBI"; . _:45dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O14P3"; "ChEBI"; . _:45de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GTP"; "UniProt" . _:45df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/p-4/t3-,5-,6-,9-/m1/s1"; "ChEBI"; . _:45e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:45e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XKMLYUALXHKNFT-UUOKFMHZSA-J"; "ChEBI"; . _:45e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gtp"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecular entity consisting of two or more chemical elements."; ; "chebi_ontology"; "chemical compound", "heteroatomic molecular entities"; "CHEBI:37577"; , ; rdfs:label "heteroatomic molecular entity" . _:45e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemical compound"; "ChEBI" . _:45e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heteroatomic molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any heteroatomic molecular entity that is a chemical compound of halogen with other chemical elements."; "Wikipedia:Halide"; "chebi_ontology"; "halides"; "CHEBI:37578"; ; rdfs:label "halide" . _:45e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lactone having a five-membered lactone ring."; "CHEBI:13194", "CHEBI:18937", "CHEBI:22971", "CHEBI:541"; "PMID:18789684"; "chebi_ontology"; "0", "1,4-Lactone", "1,4-lactones", "83.013", "83.066", "C4H3O2R3", "O1C(C(C(C1=O)*)*)*", "a 1,4-lactone", "butyrolactones", "gamma-Laktone", "gamma-lactona", "gamma-lactonas", "gamma-lactones"; "CHEBI:37581"; ; rdfs:label "gamma-lactone" . _:45e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18789684"; rdfs:label "Europe PMC" . _:45e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:45e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-Lactone"; "KEGG_COMPOUND" . _:45e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,4-lactones"; "ChEBI" . _:45ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "83.013"; "ChEBI"; . _:45eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "83.066"; "ChEBI"; . _:45ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H3O2R3"; "ChEBI"; . _:45ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O1C(C(C(C1=O)*)*)*"; "ChEBI"; . _:45ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 1,4-lactone"; "UniProt" . _:45ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrolactones"; "ChEBI" . _:45f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-Laktone"; "ChEBI" . _:45f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-lactona"; "ChEBI" . _:45f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-lactonas"; "ChEBI" . _:45f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-lactones"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:45f45; "An amide of a carboxylic acid, having the structure RC(=O)NR2. The term is used as a suffix in systematic name formation to denote the -C(=O)NH2 group including its carbon atom."; ; "CNOR3"; "42.01680"; "41.998"; "[*]C(=O)N([*])[*]"; "CHEBI:35354", "CHEBI:35355"; "carboxamides"; "chebi_ontology"; "0", "41.998", "42.01680", "CNOR3", "[*]C(=O)N([*])[*]", "carboxamides", "primary carboxamide"; "CHEBI:37622"; , ; rdfs:label "carboxamide" . _:45f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxamides"; "IUPAC"; . _:45f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:45f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "41.998"; "ChEBI"; . _:45f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "42.01680"; "ChEBI"; . _:45f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNOR3"; "ChEBI"; . _:45fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)N([*])[*]"; "ChEBI"; . _:45fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxamides"; "ChEBI" . _:45fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary carboxamide"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:45fd5, _:45fe5, _:45ff5; "A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3."; "CAS:508-02-1", "KEGG:C17148", "PMID:15541359", "PMID:24393202", "Wikipedia:Oleanolic_acid"; "3beta-hydroxyolean-12-en-28-oic acid"; "chebi_ontology"; "0", "3beta-Hydroxyolean-12-en-28-oic acid", "456.360", "456.70030", "Astrantiagenin C", "C30H48O3", "Caryophyllin", "Giganteumgenin C", "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1", "MIJYXULNPSFWEK-GTOFXWBISA-N", "Oleanic acid", "Virgaureagenin B", "[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O"; "CHEBI:37659"; ; rdfs:label "oleanolic acid" . _:45fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:45ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:508-02-1"; rdfs:label "ChemIDplus" . _:46015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:508-02-1"; rdfs:label "KEGG COMPOUND" . _:46025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15541359"; rdfs:label "Europe PMC" . _:46035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24393202"; rdfs:label "Europe PMC" . _:46045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3beta-hydroxyolean-12-en-28-oic acid"; "IUPAC"; . _:46055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:46065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3beta-Hydroxyolean-12-en-28-oic acid"; "KEGG_COMPOUND" . _:46075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "456.360"; "ChEBI"; . _:46085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "456.70030"; "ChEBI"; . _:46095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Astrantiagenin C"; "ChemIDplus" . _:460a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Astrantiagenin C"; "KEGG_COMPOUND" . _:460b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C30H48O3"; "ChEBI"; . _:460c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Caryophyllin"; "ChemIDplus" . _:460d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Caryophyllin"; "KEGG_COMPOUND" . _:460e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Giganteumgenin C"; "ChemIDplus" . _:460f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1"; "ChEBI"; . _:46105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MIJYXULNPSFWEK-GTOFXWBISA-N"; "ChEBI"; . _:46115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oleanic acid"; "ChemIDplus" . _:46125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Virgaureagenin B"; "ChemIDplus" . _:46135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:46145; "An aldohexose that is the C-2 epimer of glucose."; "CHEBI:14575", "CHEBI:33930"; "PMID:16180318", "PMID:24407290", "colombos:MANOSE"; "manno-hexose", "mannose"; "chebi_ontology"; "C6H12O6", "Man"; "CHEBI:37684"; ; rdfs:label "mannose" . _:46145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16180318"; rdfs:label "Europe PMC" . _:46165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24407290"; rdfs:label "Europe PMC" . _:46175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manno-hexose"; "IUPAC"; . _:46185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mannose"; "IUPAC"; . _:46195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mannose"; "UniProt" . _:461a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:461b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Man"; "JCBN" . a owl:Class; rdfs:subClassOf , _:461c5; "An aldohexose that is the C-3 epimer of glucose."; "CHEBI:33927", "CHEBI:33935"; "PMID:24696548", "Wikipedia:Allose"; "allo-hexose", "allose"; "chebi_ontology"; "All", "C6H12O6"; "CHEBI:37690"; ; rdfs:label "allose" . _:461c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:461d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24696548"; rdfs:label "Europe PMC" . _:461e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allo-hexose"; "IUPAC"; . _:461f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allose"; "IUPAC"; . _:46205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "All"; "JCBN" . _:46215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases."; "chebi_ontology"; "protein kinase inhibitors"; "CHEBI:37699"; ; rdfs:label "protein kinase inhibitor" . _:46225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein kinase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of cholinesterase (EC 3.1.1.8)."; "chebi_ontology"; "BChE inhibitor", "BChE inhibitors", "BtChoEase inhibitor", "BtChoEase inhibitors", "EC 3.1.1.8 (cholinesterase) inhibitors", "EC 3.1.1.8 inhibitor", "EC 3.1.1.8 inhibitors", "anticholineesterase inhibitor", "anticholineesterase inhibitors", "anticholinesterase", "anticholinesterases", "benzoylcholinesterase inhibitor", "benzoylcholinesterase inhibitors", "butyrylcholine esterase inhibitor", "butyrylcholine esterase inhibitors", "butyrylcholinesterase inhibitor", "butyrylcholinesterase inhibitors", "choline esterase II (unspecific) inhibitor", "choline esterase II (unspecific) inhibitors", "choline esterase inhibitor", "choline esterase inhibitors", "cholinesterase (EC 3.1.1.8) inhibitor", "cholinesterase (EC 3.1.1.8) inhibitors", "cholinesterase inhibitor", "non-specific cholinesterase inhibitor", "non-specific cholinesterase inhibitors", "propionylcholinesterase inhibitor", "propionylcholinesterase inhibitors", "pseudocholinesterase inhibitor", "pseudocholinesterase inhibitors"; "CHEBI:37733"; ; rdfs:label "EC 3.1.1.8 (cholinesterase) inhibitor" . _:46235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BChE inhibitor"; "ChEBI" . _:46245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BChE inhibitors"; "ChEBI" . _:46255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BtChoEase inhibitor"; "ChEBI" . _:46265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BtChoEase inhibitors"; "ChEBI" . _:46275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.8 (cholinesterase) inhibitors"; "ChEBI" . _:46285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.8 inhibitor"; "ChEBI" . _:46295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.8 inhibitors"; "ChEBI" . _:462a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholineesterase inhibitor"; "ChEBI" . _:462b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholineesterase inhibitors"; "ChEBI" . _:462c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholinesterase"; "ChEBI" . _:462d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholinesterases"; "ChEBI" . _:462e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoylcholinesterase inhibitor"; "ChEBI" . _:462f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "benzoylcholinesterase inhibitors"; "ChEBI" . _:46305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrylcholine esterase inhibitor"; "ChEBI" . _:46315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrylcholine esterase inhibitors"; "ChEBI" . _:46325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrylcholinesterase inhibitor"; "ChEBI" . _:46335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrylcholinesterase inhibitors"; "ChEBI" . _:46345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase II (unspecific) inhibitor"; "ChEBI" . _:46355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase II (unspecific) inhibitors"; "ChEBI" . _:46365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase inhibitor"; "ChEBI" . _:46375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase inhibitors"; "ChEBI" . _:46385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinesterase (EC 3.1.1.8) inhibitor"; "ChEBI" . _:46395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinesterase (EC 3.1.1.8) inhibitors"; "ChEBI" . _:463a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinesterase inhibitor"; "ChEBI" . _:463b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-specific cholinesterase inhibitor"; "ChEBI" . _:463c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-specific cholinesterase inhibitors"; "ChEBI" . _:463d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propionylcholinesterase inhibitor"; "ChEBI" . _:463e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propionylcholinesterase inhibitors"; "ChEBI" . _:463f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudocholinesterase inhibitor"; "ChEBI" . _:46405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudocholinesterase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:26019"; "chebi_ontology"; "phosphate esters", "phosphoric esters"; "CHEBI:37734"; ; rdfs:label "phosphoric ester" . _:46415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate esters"; "ChEBI" . _:46425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric esters"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "halogen oxide"; "chebi_ontology"; "halogen oxides"; "CHEBI:37749"; ; rdfs:label "halogen oxide" . _:46435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxide"; "ChEBI" . _:46445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "halogen oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "chlorine oxides"; "CHEBI:37750"; ; rdfs:label "chlorine oxide" . _:46455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorine oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A penam that consists of 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane bearing a carboxy group at position 2 and having (2S,5R)-configuration."; "Beilstein:4677775", "CAS:87-53-6", "Reaxys:4677775"; "2,2-dimethylpenam-3alpha-carboxylic acid", "penicillanic acid"; "chebi_ontology"; "(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "201.046", "201.24388", "C8H11NO3S", "InChI=1S/C8H11NO3S/c1-8(2)6(7(11)12)9-4(10)3-5(9)13-8/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1", "RBKMMJSQKNKNEV-RITPCOANSA-N", "[H][C@@]12CC(=O)N1[C@@H](C(O)=O)C(C)(C)S2"; "CHEBI:37806"; ; rdfs:label "penicillanic acid" . _:46465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4677775"; rdfs:label "Beilstein" . _:46475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:87-53-6"; rdfs:label "ChemIDplus" . _:46485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4677775"; rdfs:label "Reaxys" . _:46495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dimethylpenam-3alpha-carboxylic acid"; "IUPAC"; . _:464a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillanic acid"; "ChemIDplus" . _:464b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:464c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:464d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "201.046"; "ChEBI"; . _:464e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "201.24388"; "ChEBI"; . _:464f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H11NO3S"; "ChEBI"; . _:46505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H11NO3S/c1-8(2)6(7(11)12)9-4(10)3-5(9)13-8/h5-6H,3H2,1-2H3,(H,11,12)/t5-,6+/m1/s1"; "ChEBI"; . _:46515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBKMMJSQKNKNEV-RITPCOANSA-N"; "ChEBI"; . _:46525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12CC(=O)N1[C@@H](C(O)=O)C(C)(C)S2"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:46535, _:46545; "A straight chain alkane composed of 4 carbon atoms."; "CHEBI:22945", "CHEBI:25462", "CHEBI:44430"; "Beilstein:969129", "CAS:106-97-8", "Gmelin:1148", "PDBeChem:NBU", "PMID:24179026", "Reaxys:969129", "Wikipedia:Butane"; "butane"; "chebi_ontology"; "0", "58.078", "58.12220", "C4H10", "CCCC", "E 943a", "E-943a", "E943a", "IJDNQMDRQITEOD-UHFFFAOYSA-N", "InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3", "N-BUTANE", "R-600", "n-Butan", "n-C4H10", "n-butane"; "CHEBI:37808"; ; rdfs:label "butane" . _:46535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:969129"; rdfs:label "Beilstein" . _:46565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:106-97-8"; rdfs:label "ChemIDplus" . _:46575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:106-97-8"; rdfs:label "NIST Chemistry WebBook" . _:46585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1148"; rdfs:label "Gmelin" . _:46595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24179026"; rdfs:label "Europe PMC" . _:465a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:969129"; rdfs:label "Reaxys" . _:465b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butane"; "IUPAC"; . _:465c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butane"; "UniProt" . _:465d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:465e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.078"; "ChEBI"; . _:465f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.12220"; "ChEBI"; . _:46605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10"; "ChEBI"; . _:46615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC"; "ChEBI"; . _:46625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E 943a"; "ChEBI" . _:46635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E-943a"; "ChEBI" . _:46645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E943a"; "ChEBI" . _:46655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IJDNQMDRQITEOD-UHFFFAOYSA-N"; "ChEBI"; . _:46665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3"; "ChEBI"; . _:46675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-BUTANE"; "PDBeChem" . _:46685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-600"; "ChEBI" . _:46695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Butan"; "ChEBI" . _:466a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-C4H10"; "NIST_Chemistry_WebBook" . _:466b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butane"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:466c5; "sulfuric acid derivative"; "chebi_ontology"; "sulfuric acid derivatives"; "CHEBI:37826"; ; rdfs:label "sulfuric acid derivative" . _:466c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:466d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid derivative"; "ChEBI" . _:466e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "thiosulfuric acid derivatives"; "CHEBI:37827"; ; rdfs:label "thiosulfuric acid derivative" . _:466f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosulfuric acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:46705; "A carboacyl group is a group formed by loss of at least one OH from the carboxy group of a carboxylic acid."; "carboacyl groups", "carboxylic acyl group"; "chebi_ontology"; "carboxylic acyl groups"; "CHEBI:37838"; ; rdfs:label "carboacyl group" . _:46705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboacyl groups"; "IUPAC"; . _:46725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acyl group"; "IUPAC"; . _:46735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acyl groups"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "A plant growth regulator that modulates the formation of stems, leaves and flowers, as well as the development and ripening of fruit. The term includes endogenous and non-endogenous compounds (e.g. active compounds produced by bacteria on the leaf surface) as well as semi-synthetic and fully synthetic compounds."; "CHEBI:26158"; "Wikipedia:Phytohormone"; "chebi_ontology"; "phytohormone", "phytohormones", "plant growth factor", "plant growth factors", "plant growth hormone", "plant growth hormones", "plant hormones"; "CHEBI:37848"; ; rdfs:label "plant hormone" . _:46745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phytohormone"; "ChEBI" . _:46755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phytohormones"; "ChEBI" . _:46765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth factor"; "ChEBI" . _:46775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth factors"; "ChEBI" . _:46785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth hormone"; "ChEBI" . _:46795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant growth hormones"; "ChEBI" . _:467a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any coumarin carrying at least one hydroxy substituent."; "CHEBI:24691", "CHEBI:24692"; "chebi_ontology"; "hydroxycoumarins"; "CHEBI:37912"; ; rdfs:label "hydroxycoumarin" . _:467b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycoumarins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:467c5; "A dye derived by condensation of phthalic anhydride with resorcinol (and derivatives) or m-aminophenol (and derivatives)."; "xanthene dyes"; "chebi_ontology"; "CHEBI:37929"; ; rdfs:label "xanthene dye" . _:467c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:467d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xanthene dyes"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine."; "PMID:22035879"; "chebi_ontology"; "H1 antihistaminics", "H1 receptor antagonists", "H1 receptor blockaders", "H1-receptor antagonists", "H1-receptor blocker", "H1-receptor blockers", "classical antihistamines", "classical antihistaminics"; "CHEBI:37955"; ; rdfs:label "H1-receptor antagonist" . _:467e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22035879"; rdfs:label "Europe PMC" . _:467f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1 antihistaminics"; "ChEBI" . _:46805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1 receptor antagonists"; "IUPHAR" . _:46815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1 receptor blockaders"; "ChEBI" . _:46825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1-receptor antagonists"; "ChEBI" . _:46835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1-receptor blocker"; "ChEBI" . _:46845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H1-receptor blockers"; "ChEBI" . _:46855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "classical antihistamines"; "ChEBI" . _:46865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "classical antihistaminics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists."; "PMID:22035879", "Wikipedia:Antihistamines"; "chebi_ontology"; "antihistamine", "antihistamines", "antihistaminico", "antihistaminics", "histamine receptor blocker", "histamine receptor blockers"; "CHEBI:37956"; ; rdfs:label "histamine antagonist" . _:46875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22035879"; rdfs:label "Europe PMC" . _:46885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihistamine"; "ChEBI" . _:46895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihistamines"; "ChEBI" . _:468a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihistaminico"; "ChEBI" . _:468b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihistaminics"; "ChEBI" . _:468c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histamine receptor blocker"; "ChEBI" . _:468d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histamine receptor blockers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Drugs used for their actions on histaminergic systems."; "chebi_ontology"; "histamine agents", "histamine drugs", "histaminergic agent", "histaminergic agents", "histaminergic drugs"; "CHEBI:37957"; ; rdfs:label "histaminergic drug" . _:468e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histamine agents"; "ChEBI" . _:468f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histamine drugs"; "ChEBI" . _:46905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histaminergic agent"; "ChEBI" . _:46915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histaminergic agents"; "ChEBI" . _:46925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histaminergic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "Farbstoff", "Farbstoffe", "colorante", "colorantes", "dyes", "teinture", "teintures"; "CHEBI:37958"; ; rdfs:label "dye" . _:46935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Farbstoff"; "ChEBI" . _:46945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Farbstoffe"; "ChEBI" . _:46955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "colorante"; "ChEBI" . _:46965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "colorantes"; "ChEBI" . _:46975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dyes"; "ChEBI" . _:46985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "teinture"; "ChEBI" . _:46995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "teintures"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "mesylate salt", "mesylate salts", "methanesulfonate salts"; "CHEBI:38037"; ; rdfs:label "methanesulfonate salt" . _:469a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesylate salt"; "ChEBI" . _:469b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mesylate salts"; "ChEBI" . _:469c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanesulfonate salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres."; "chebi_ontology"; "antiarrhythmic agent"; "CHEBI:38070"; ; rdfs:label "anti-arrhythmia drug" . _:469d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiarrhythmic agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:38093"; ; rdfs:label "phenothiazines" . a owl:Class; rdfs:subClassOf , ; "Any organonitrogen compound containing a cyclic component with nitrogen and at least one other element as ring member atoms."; ; "chebi_ontology"; "heterocyclic organonitrogen compounds", "organonitrogen heterocyclic compounds"; "CHEBI:38101"; , ; rdfs:label "organonitrogen heterocyclic compound" . _:469e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic organonitrogen compounds"; "ChEBI" . _:469f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organonitrogen heterocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organic heterocyclic compound containing at least one ring oxygen atom."; ; "PMID:17134300"; "chebi_ontology"; "heterocyclic organooxygen compounds", "organooxygen heterocyclic compounds", "oxacycles"; "CHEBI:38104"; , ; rdfs:label "oxacycle" . _:46a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17134300"; rdfs:label "Europe PMC" . _:46a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic organooxygen compounds"; "ChEBI" . _:46a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organooxygen heterocyclic compounds"; "ChEBI" . _:46a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxacycles"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "heterocyclic organosulfur compounds", "organosulfur heterocyclic compounds"; "CHEBI:38106"; ; rdfs:label "organosulfur heterocyclic compound" . _:46a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic organosulfur compounds"; "ChEBI" . _:46a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfur heterocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Cyclic hemiacetals formed by intramolecular addition of a hydroxy group to an aldehydic or ketonic carbonyl group. They are thus 1-oxacycloalkan-2-ols or unsaturated analogues."; "lactol", "lactols"; "chebi_ontology"; "lactols"; "CHEBI:38131"; ; rdfs:label "lactol" . _:46a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactol"; "IUPAC" . _:46a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactols"; "IUPAC"; . _:46a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lactols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "iron chelating agents", "iron chelators"; "CHEBI:38157"; ; rdfs:label "iron chelator" . _:46a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron chelating agents"; "ChEBI" . _:46aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron chelators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate."; "CHEBI:23090", "CHEBI:3585", "CHEBI:6789"; "KEGG:C00917", "KEGG:C02169"; "chebi_ontology"; "Chelating agent", "Metal chelator", "chelating agents", "chelators", "complexon"; "CHEBI:38161"; ; rdfs:label "chelator" . _:46ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chelating agent"; "KEGG_COMPOUND" . _:46ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Metal chelator"; "KEGG_COMPOUND" . _:46ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chelating agents"; "ChEBI" . _:46ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chelators"; "ChEBI" . _:46af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "complexon"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organic heterotetracyclic compounds"; "CHEBI:38163"; ; rdfs:label "organic heterotetracyclic compound" . _:46b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heterotetracyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; ; "CHEBI:25429", "CHEBI:38075"; "chebi_ontology"; "organic heteropolycyclic compounds"; "CHEBI:38166"; , ; rdfs:label "organic heteropolycyclic compound" . _:46b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic heteropolycyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monocyclic heteroarenes"; "CHEBI:38179"; ; rdfs:label "monocyclic heteroarene" . _:46b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monocyclic heteroarenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "polycyclic heteroarenes"; "CHEBI:38180"; ; rdfs:label "polycyclic heteroarene" . _:46b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polycyclic heteroarenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "One of a class of drugs that acts by selective inhibition of calcium influx through cell membranes or on the release and binding of calcium in intracellular pools."; "chebi_ontology"; "calcium channel antagonist", "calcium channel antagonists", "calcium channel blockers"; "CHEBI:38215"; ; rdfs:label "calcium channel blocker" . _:46b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium channel antagonist"; "ChEBI" . _:46b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium channel antagonists"; "ChEBI" . _:46b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium channel blockers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "hydrocarbyl anion"; "chebi_ontology"; "hydrocarbyl anions"; "CHEBI:38222"; ; rdfs:label "hydrocarbyl anion" . _:46b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbyl anion"; "ChEBI" . _:46b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrocarbyl anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of a class of heterocyclic amines having a saturated five-membered ring."; "CHEBI:26922", "CHEBI:38191"; "chebi_ontology"; "CHEBI:38260"; ; rdfs:label "pyrrolidines" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:38261"; ; rdfs:label "imidazolidines" . a owl:Class; rdfs:subClassOf , _:46b95; "An alpha-amino acid that is butanoic acid substituted by an amino group at position 2 and a hydroxy group at position 3."; "Beilstein:1098902"; "2-amino-3-hydroxybutanoic acid"; "chebi_ontology"; "0", "119.058", "119.11920", "AYFVYJQAPQTCCC-UHFFFAOYSA-N", "C4H9NO3", "CC(O)C(N)C(O)=O", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)"; "CHEBI:38263"; ; rdfs:label "2-amino-3-hydroxybutanoic acid" . _:46b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1098902"; rdfs:label "Beilstein" . _:46bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-hydroxybutanoic acid"; "IUPAC"; . _:46bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:46bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "ChEBI"; . _:46be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:46bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-UHFFFAOYSA-N"; "ChEBI"; . _:46c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "ChEBI"; . _:46c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)C(N)C(O)=O"; "ChEBI"; . _:46c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A branched chain amino acid that consists of 3-methylpentanoic acid bearing an amino substituent at position 2."; "CAS:443-79-8", "KEGG:C16434", "PMID:10944265", "Reaxys:1721790"; "2-amino-3-methylpentanoic acid"; "chebi_ontology"; "0", "131.095", "131.17296", "AGPKZVBTJJNPAG-UHFFFAOYSA-N", "C6H13NO2", "CCC(C)C(N)C(O)=O", "InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)"; "CHEBI:38264"; ; rdfs:label "2-amino-3-methylpentanoic acid" . _:46c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:443-79-8"; rdfs:label "ChemIDplus" . _:46c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:443-79-8"; rdfs:label "KEGG COMPOUND" . _:46c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10944265"; rdfs:label "Europe PMC" . _:46c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721790"; rdfs:label "Reaxys" . _:46c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-3-methylpentanoic acid"; "IUPAC"; . _:46c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:46c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.095"; "ChEBI"; . _:46ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "131.17296"; "ChEBI"; . _:46cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AGPKZVBTJJNPAG-UHFFFAOYSA-N"; "ChEBI"; . _:46cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO2"; "ChEBI"; . _:46cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCC(C)C(N)C(O)=O"; "ChEBI"; . _:46ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:46cf5, _:46d05, _:46d15, _:46d25; "The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants."; "CHEBI:13082", "CHEBI:13861"; "Beilstein:3549814", "CAS:299-36-5", "Gmelin:506552", "KEGG:C00072", "PMID:18450228", "PMID:18678913", "PMID:19162177", "PMID:9506998"; "(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate", "L-Ascorbate", "L-ascorbate"; "chebi_ontology"; "-1", "175.024", "175.11618", "Ascorbate", "C6H7O6", "CIWBSHSKHKDKBQ-JLAZNSOCSA-M", "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/p-1/t2-,5+/m0/s1", "L-ascorbate(1-)", "L-ascorbic acid, ion(1-)", "Vitamin C", "[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO"; "CHEBI:38290"; ; rdfs:label "L-ascorbate" . _:46cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46d05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46d25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:46d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3549814"; rdfs:label "Beilstein" . _:46d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:299-36-5"; rdfs:label "ChemIDplus" . _:46d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:506552"; rdfs:label "Gmelin" . _:46d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18450228"; rdfs:label "Europe PMC" . _:46d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18678913"; rdfs:label "Europe PMC" . _:46d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19162177"; rdfs:label "Europe PMC" . _:46d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9506998"; rdfs:label "Europe PMC" . _:46da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate"; "IUPAC"; . _:46db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Ascorbate"; "KEGG_COMPOUND" . _:46dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate"; "UniProt" . _:46dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:46de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.024"; "ChEBI"; . _:46df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.11618"; "ChEBI"; . _:46e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ascorbate"; "KEGG_COMPOUND" . _:46e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H7O6"; "ChEBI"; . _:46e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CIWBSHSKHKDKBQ-JLAZNSOCSA-M"; "ChEBI"; . _:46e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/p-1/t2-,5+/m0/s1"; "ChEBI"; . _:46e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate(1-)"; "ChEBI" . _:46e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbic acid, ion(1-)"; "ChemIDplus" . _:46e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Vitamin C"; "KEGG_COMPOUND" . _:46e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "azabicycloalkanes"; "CHEBI:38295"; ; rdfs:label "azabicycloalkane" . _:46e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azabicycloalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "thiabicycloalkanes"; "CHEBI:38297"; ; rdfs:label "thiabicycloalkane" . _:46e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiabicycloalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "azirinopyrroloindoles"; "CHEBI:38303"; ; rdfs:label "azirinopyrroloindole" . _:46ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azirinopyrroloindoles"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "diazolidines"; "CHEBI:38304"; ; rdfs:label "diazolidine" . _:46eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diazolidines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "cephems"; "CHEBI:38311"; ; rdfs:label "cephem" . _:46ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephems"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any organic heterocyclic compound containing a benzene ring in which two of the C-H fragments have been replaced by isolobal nitrogens (the diazine parent structure)."; "chebi_ontology"; "CHEBI:38313"; ; rdfs:label "diazines" . a owl:Class; rdfs:subClassOf ; "Any drug used for its actions on cholinergic systems. Included here are agonists and antagonists, drugs that affect the life cycle of acetylcholine, and drugs that affect the survival of cholinergic neurons."; "chebi_ontology"; "cholinergic agent", "cholinergic drugs", "cholinomimetic"; "CHEBI:38323"; ; rdfs:label "cholinergic drug" . _:46ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinergic agent"; "ChEBI" . _:46ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinergic drugs"; "ChEBI" . _:46ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinomimetic"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A pyrimidine carrying one or more oxo substituents."; "chebi_ontology"; "pyrimidones"; "CHEBI:38337"; ; rdfs:label "pyrimidone" . _:46f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidones"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A member of the class of pyrimidines that is pyrimidine substituted by at least one amino group and its derivatives."; "chebi_ontology"; "aminopyrimidines"; "CHEBI:38338"; ; rdfs:label "aminopyrimidine" . _:46f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopyrimidines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:26949", "CHEBI:38417"; "chebi_ontology"; "1,3-thiazoles"; "CHEBI:38418"; ; rdfs:label "1,3-thiazole" . _:46f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,3-thiazoles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "1-benzopyrans"; "CHEBI:38443"; ; rdfs:label "1-benzopyran" . _:46f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-benzopyrans"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "chromenones"; "CHEBI:38445"; ; rdfs:label "chromenone" . _:46f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chromenones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid."; "Wikipedia:Acetylcholinesterase_inhibitor"; "chebi_ontology"; "AChEI", "AcCholE inhibitor", "AcCholE inhibitors", "EC 3.1.1.7 (acetylcholinesterase) inhibitors", "EC 3.1.1.7 inhibitor", "EC 3.1.1.7 inhibitors", "acetyl.beta-methylcholinesterase inhibitor", "acetyl.beta-methylcholinesterase inhibitors", "acetylcholine acetylhydrolase inhibitor", "acetylcholine acetylhydrolase inhibitors", "acetylcholine esterase inhibitor", "acetylcholine hydrolase inhibitor", "acetylcholine hydrolase inhibitors", "acetylcholinesterase (EC 3.1.1.7) inhibitor", "acetylcholinesterase (EC 3.1.1.7) inhibitors", "acetylcholinesterase inhibitor", "acetylcholinesterase inhibitors", "acetylthiocholinesterase inhibitor", "acetylthiocholinesterase inhibitors", "choline esterase I inhibitor", "choline esterase I inhibitors", "cholinesterase inhibitor", "cholinesterase inhibitors", "true cholinesterase inhibitor", "true cholinesterase inhibitors"; "CHEBI:38462"; ; rdfs:label "EC 3.1.1.7 (acetylcholinesterase) inhibitor" . _:46f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AChEI"; "ChEBI" . _:46f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AcCholE inhibitor"; "ChEBI" . _:46f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AcCholE inhibitors"; "ChEBI" . _:46f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.7 (acetylcholinesterase) inhibitors"; "ChEBI" . _:46f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.7 inhibitor"; "ChEBI" . _:46fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.7 inhibitors"; "ChEBI" . _:46fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl.beta-methylcholinesterase inhibitor"; "ChEBI" . _:46fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl.beta-methylcholinesterase inhibitors"; "ChEBI" . _:46fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine acetylhydrolase inhibitor"; "ChEBI" . _:46fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine acetylhydrolase inhibitors"; "ChEBI" . _:46ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine esterase inhibitor"; "ChEBI" . _:47005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine hydrolase inhibitor"; "ChEBI" . _:47015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine hydrolase inhibitors"; "ChEBI" . _:47025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholinesterase (EC 3.1.1.7) inhibitor"; "ChEBI" . _:47035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholinesterase (EC 3.1.1.7) inhibitors"; "ChEBI" . _:47045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholinesterase inhibitor"; "ChEBI" . _:47055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholinesterase inhibitors"; "ChEBI" . _:47065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylthiocholinesterase inhibitor"; "ChEBI" . _:47075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylthiocholinesterase inhibitors"; "ChEBI" . _:47085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase I inhibitor"; "ChEBI" . _:47095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "choline esterase I inhibitors"; "ChEBI" . _:470a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinesterase inhibitor"; "ChEBI" . _:470b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinesterase inhibitors"; "ChEBI" . _:470c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "true cholinesterase inhibitor"; "ChEBI" . _:470d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "true cholinesterase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "indol-3-yl carboxylic acid anions"; "CHEBI:38468"; ; rdfs:label "indol-3-yl carboxylic acid anion" . _:470e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indol-3-yl carboxylic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "ETC inhibitor", "electron transport chain inhibitors"; "CHEBI:38496"; ; rdfs:label "electron-transport chain inhibitor" . _:470f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ETC inhibitor"; "ChEBI" . _:47105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron transport chain inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "respiratory chain inhibitor", "respiratory electron-transport chain inhibitor", "respiratory-chain inhibitors"; "CHEBI:38497"; ; rdfs:label "respiratory-chain inhibitor" . _:47115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "respiratory chain inhibitor"; "ChEBI" . _:47125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "respiratory electron-transport chain inhibitor"; "ChEBI" . _:47135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "respiratory-chain inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor that interferes with the action of cytochrome c oxidase (EC 1.9.3.1)."; "CHEBI:38501", "CHEBI:62966"; "PMID:12969439", "Wikipedia:Cytochrome_c_oxidase"; "chebi_ontology"; "CcO inhibitor", "EC 1.9.3.1 (cytochrome c oxidase) inhibitors", "EC 1.9.3.1 inhibitor", "EC 1.9.3.1 inhibitors", "NADH cytochrome c oxidase inhibitor", "NADH cytochrome c oxidase inhibitors", "Warburg's respiratory enzyme inhibitor", "Warburg's respiratory enzyme inhibitors", "complex IV (mitochondrial electron transport) inhibitor", "complex IV (mitochondrial electron transport) inhibitors", "cytochrome a3 inhibitor", "cytochrome a3 inhibitors", "cytochrome aa3 inhibitor", "cytochrome aa3 inhibitors", "cytochrome c oxidase (EC 1.9.3.1) inhibitor", "cytochrome c oxidase (EC 1.9.3.1) inhibitors", "cytochrome c oxidase inhibitor", "cytochrome c oxidase inhibitors", "cytochrome oxidase inhibitor", "cytochrome oxidase inhibitors", "cytochrome-c oxidase inhibitor", "cytochrome-c oxidase inhibitors", "ferrocytochrome c oxidase inhibitor", "ferrocytochrome c oxidase inhibitors", "ferrocytochrome-c:oxygen oxidoreductase inhibitor", "ferrocytochrome-c:oxygen oxidoreductase inhibitors", "indophenol oxidase inhibitor", "indophenol oxidase inhibitors", "indophenolase inhibitor", "indophenolase inhibitors", "mitochondrial complex IV inhibitor", "mitochondrial complex IV inhibitors", "mitochondrial cytochrome-c oxidase inhibitors"; "CHEBI:38500"; ; rdfs:label "EC 1.9.3.1 (cytochrome c oxidase) inhibitor" . _:47145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12969439"; rdfs:label "Europe PMC" . _:47155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CcO inhibitor"; "ChEBI" . _:47165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.1 (cytochrome c oxidase) inhibitors"; "ChEBI" . _:47175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.1 inhibitor"; "ChEBI" . _:47185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.1 inhibitors"; "ChEBI" . _:47195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NADH cytochrome c oxidase inhibitor"; "ChEBI" . _:471a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NADH cytochrome c oxidase inhibitors"; "ChEBI" . _:471b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Warburg's respiratory enzyme inhibitor"; "ChEBI" . _:471c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Warburg's respiratory enzyme inhibitors"; "ChEBI" . _:471d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "complex IV (mitochondrial electron transport) inhibitor"; "ChEBI" . _:471e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "complex IV (mitochondrial electron transport) inhibitors"; "ChEBI" . _:471f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome a3 inhibitor"; "ChEBI" . _:47205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome a3 inhibitors"; "ChEBI" . _:47215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome aa3 inhibitor"; "ChEBI" . _:47225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome aa3 inhibitors"; "ChEBI" . _:47235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome c oxidase (EC 1.9.3.1) inhibitor"; "ChEBI" . _:47245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome c oxidase (EC 1.9.3.1) inhibitors"; "ChEBI" . _:47255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome c oxidase inhibitor"; "ChEBI" . _:47265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome c oxidase inhibitors"; "ChEBI" . _:47275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome oxidase inhibitor"; "ChEBI" . _:47285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome oxidase inhibitors"; "ChEBI" . _:47295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome-c oxidase inhibitor"; "ChEBI" . _:472a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytochrome-c oxidase inhibitors"; "ChEBI" . _:472b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrocytochrome c oxidase inhibitor"; "ChEBI" . _:472c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrocytochrome c oxidase inhibitors"; "ChEBI" . _:472d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrocytochrome-c:oxygen oxidoreductase inhibitor"; "ChEBI" . _:472e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrocytochrome-c:oxygen oxidoreductase inhibitors"; "ChEBI" . _:472f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indophenol oxidase inhibitor"; "ChEBI" . _:47305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indophenol oxidase inhibitors"; "ChEBI" . _:47315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indophenolase inhibitor"; "ChEBI" . _:47325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indophenolase inhibitors"; "ChEBI" . _:47335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial complex IV inhibitor"; "ChEBI" . _:47345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial complex IV inhibitors"; "ChEBI" . _:47355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitochondrial cytochrome-c oxidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Compounds having the structure R2C=NNR2, formally derived from aldehydes or ketones by replacing =O by =NNH2 (or substituted analogues)."; "hydrazones"; "chebi_ontology"; "hydrazones"; "CHEBI:38532"; ; rdfs:label "hydrazone" . _:47365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrazones"; "IUPAC"; . _:47375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrazones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4)."; "Wikipedia:Monoamine_oxidase_inhibitor"; "chebi_ontology"; "EC 1.4.3.4 (monoamine oxidase) inhibitors", "EC 1.4.3.4 inhibitor", "EC 1.4.3.4 inhibitors", "MAO A inhibitor", "MAO A inhibitors", "MAO B inhibitor", "MAO B inhibitors", "MAO inhibitor", "MAO inhibitors", "MAO-A inhibitor", "MAO-A inhibitors", "MAO-B inhibitor", "MAO-B inhibitors", "adrenalin oxidase inhibitor", "adrenalin oxidase inhibitors", "adrenaline oxidase inhibitor", "adrenaline oxidase inhibitors", "amine oxidase (flavin-containing) inhibitor", "amine oxidase (flavin-containing) inhibitors", "amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitor", "amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitors", "amine:oxygen oxidoreductase (deaminating) inhibitor", "amine:oxygen oxidoreductase (deaminating) inhibitors", "epinephrine oxidase inhibitor", "epinephrine oxidase inhibitors", "monoamine oxidase (EC 1.4.3.4) inhibitor", "monoamine oxidase (EC 1.4.3.4) inhibitors", "monoamine oxidase A inhibitor", "monoamine oxidase A inhibitors", "monoamine oxidase B inhibitor", "monoamine oxidase B inhibitors", "monoamine oxidase inhibitor", "monoamine oxidase inhibitors", "monoamine:O2 oxidoreductase (deaminating) inhibitor", "monoamine:O2 oxidoreductase (deaminating) inhibitors", "serotonin deaminase inhibitor", "serotonin deaminase inhibitors", "tyraminase inhibitor", "tyraminase inhibitors", "tyramine oxidase inhibitor", "tyramine oxidase inhibitors"; "CHEBI:38623"; ; rdfs:label "EC 1.4.3.4 (monoamine oxidase) inhibitor" . _:47385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.4 (monoamine oxidase) inhibitors"; "ChEBI" . _:47395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.4 inhibitor"; "ChEBI" . _:473a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.4 inhibitors"; "ChEBI" . _:473b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO A inhibitor"; "ChEBI" . _:473c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO A inhibitors"; "ChEBI" . _:473d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO B inhibitor"; "ChEBI" . _:473e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO B inhibitors"; "ChEBI" . _:473f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO inhibitor"; "ChEBI" . _:47405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO inhibitors"; "ChEBI" . _:47415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO-A inhibitor"; "ChEBI" . _:47425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO-A inhibitors"; "ChEBI" . _:47435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO-B inhibitor"; "ChEBI" . _:47445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MAO-B inhibitors"; "ChEBI" . _:47455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adrenalin oxidase inhibitor"; "ChEBI" . _:47465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adrenalin oxidase inhibitors"; "ChEBI" . _:47475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adrenaline oxidase inhibitor"; "ChEBI" . _:47485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adrenaline oxidase inhibitors"; "ChEBI" . _:47495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine oxidase (flavin-containing) inhibitor"; "ChEBI" . _:474a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine oxidase (flavin-containing) inhibitors"; "ChEBI" . _:474b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitor"; "ChEBI" . _:474c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine:oxygen oxidoreductase (deaminating) (flavin-containing) inhibitors"; "ChEBI" . _:474d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine:oxygen oxidoreductase (deaminating) inhibitor"; "ChEBI" . _:474e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amine:oxygen oxidoreductase (deaminating) inhibitors"; "ChEBI" . _:474f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "epinephrine oxidase inhibitor"; "ChEBI" . _:47505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "epinephrine oxidase inhibitors"; "ChEBI" . _:47515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase (EC 1.4.3.4) inhibitor"; "ChEBI" . _:47525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase (EC 1.4.3.4) inhibitors"; "ChEBI" . _:47535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase A inhibitor"; "ChEBI" . _:47545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase A inhibitors"; "ChEBI" . _:47555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase B inhibitor"; "ChEBI" . _:47565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase B inhibitors"; "ChEBI" . _:47575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase inhibitor"; "ChEBI" . _:47585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine oxidase inhibitors"; "ChEBI" . _:47595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine:O2 oxidoreductase (deaminating) inhibitor"; "ChEBI" . _:475a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamine:O2 oxidoreductase (deaminating) inhibitors"; "ChEBI" . _:475b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serotonin deaminase inhibitor"; "ChEBI" . _:475c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serotonin deaminase inhibitors"; "ChEBI" . _:475d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyraminase inhibitor"; "ChEBI" . _:475e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyraminase inhibitors"; "ChEBI" . _:475f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyramine oxidase inhibitor"; "ChEBI" . _:47605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyramine oxidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , ; "The parent structure of the diazines."; "chebi_ontology"; "C4H4N2", "Diazin"; "CHEBI:38627"; ; rdfs:label "diazine" . _:47615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H4N2"; "ChEBI"; . _:47625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diazin"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:22503", "CHEBI:24792"; "chebi_ontology"; "aminoalkylindoles"; "CHEBI:38631"; ; rdfs:label "aminoalkylindole" . _:47635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoalkylindoles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any agent that affects the transport of molecular entities across a biological membrane."; "chebi_ontology"; "membrane transport modulators"; "CHEBI:38632"; ; rdfs:label "membrane transport modulator" . _:47645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "membrane transport modulators"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "organic sodium salt"; "chebi_ontology"; "organic sodium salts"; "CHEBI:38700"; ; rdfs:label "organic sodium salt" . _:47655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic sodium salt"; "ChEBI" . _:47665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic sodium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "inorganic sodium salts"; "CHEBI:38702"; ; rdfs:label "inorganic sodium salt" . _:47675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic sodium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any dianion containing at least one carboxy group."; "carboxylic acid dianion"; "chebi_ontology"; "carboxylic acid dianions"; "CHEBI:38716"; ; rdfs:label "carboxylic acid dianion" . _:47685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid dianion"; "ChEBI" . _:47695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid dianions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A trianion containing at least one carboxy group."; "carboxylic acid trianion"; "chebi_ontology"; "carboxylic acid trianions"; "CHEBI:38717"; ; rdfs:label "carboxylic acid trianion" . _:476a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid trianion"; "ChEBI" . _:476b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic acid trianions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any polyamine that contained three amino groups."; "triamines"; "chebi_ontology"; "CHEBI:38751"; ; rdfs:label "triamine" . _:476c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triamines"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:476d5; "A monocarboxylic acid anion that is the monoanion obtained by the deprotonation of the carboxy group attached to the quinoline skeleton"; "chebi_ontology"; "quinolinemonocarboxylates"; "CHEBI:38773"; ; rdfs:label "quinolinemonocarboxylate" . _:476d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:476e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinolinemonocarboxylates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound having the nitro group (-NO2) attached to a nitrogen atom."; "N-nitro compounds"; "chebi_ontology"; "CHEBI:38780"; ; rdfs:label "N-nitro compound" . _:476f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-nitro compounds"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "Any compound containing morpholine as part of its structure."; "chebi_ontology"; "CHEBI:38785"; ; rdfs:label "morpholines" . a owl:Class; rdfs:subClassOf ; "A membrane transport modulator that is able to regulate intracellular calcium levels."; "chebi_ontology"; "calcium channel modulators"; "CHEBI:38808"; ; rdfs:label "calcium channel modulator" . _:47705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "calcium channel modulators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:38835"; ; rdfs:label "xanthenes" . a owl:Class; rdfs:subClassOf ; "Substance which produces loss of feeling or sensation."; "anaesthetic"; "chebi_ontology"; "Anaesthetika", "Anaesthetikum", "anaesthetics", "anesthetic agent", "anesthetic drug", "anesthetics"; "CHEBI:38867"; ; rdfs:label "anaesthetic" . _:47715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anaesthetic"; "IUPAC"; . _:47725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anaesthetika"; "ChEBI" . _:47735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anaesthetikum"; "ChEBI" . _:47745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anaesthetics"; "ChEBI" . _:47755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anesthetic agent"; "ChEBI" . _:47765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anesthetic drug"; "ChEBI" . _:47775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anesthetics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any alkylbenzene that is benzene substituted with one or more methyl groups."; "chebi_ontology"; "methylbenzenes"; "CHEBI:38975"; ; rdfs:label "methylbenzene" . _:47785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylbenzenes"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:47795; "A monocyclic arene that is benzene substituted with one or more alkyl groups."; "alkylbenzene"; "chebi_ontology"; "Alkylbenzol", "alkylbenzenes"; "CHEBI:38976"; ; rdfs:label "alkylbenzene" . _:47795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:477a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkylbenzene"; "ChEBI" . _:477b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alkylbenzol"; "ChEBI" . _:477c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkylbenzenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any member of a collection of zwitterionic buffer substances selected or devised for suitability in experimental biological systems according to a number of predetermined criteria. Named after Dr. Norman Good."; "Wikipedia:Good's_buffers"; "chebi_ontology"; "Good buffer substance", "Good's buffer", "Good's buffers"; "CHEBI:39011"; ; rdfs:label "Good's buffer substance" . _:477d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Good buffer substance"; "ChEBI" . _:477e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Good's buffer"; "ChEBI" . _:477f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Good's buffers"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:47805; "An oxygen molecular entity that acts as an excellent buffer for many biological systems at near-neutral pH."; "chebi_ontology"; "CHEBI:39074"; ; rdfs:label "MOPS" . _:47805 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "A molecular entity capable of donating a hydron to an acceptor (Bronsted base)."; "Bronsted acid"; "chebi_ontology"; "Bronsted-Saeure", "acide de Bronsted", "donneur d'hydron", "hydron donor"; "CHEBI:39141"; ; rdfs:label "Bronsted acid" . _:47815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bronsted acid"; "IUPAC"; . _:47825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bronsted-Saeure"; "ChEBI" . _:47835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide de Bronsted"; "IUPAC" . _:47845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "donneur d'hydron"; "IUPAC" . _:47855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydron donor"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "A molecular entity capable of accepting a hydron from a donor (Bronsted acid)."; "Bronsted base"; "chebi_ontology"; "Bronsted-Base", "accepteur d'hydron", "base de Bronsted", "hydron acceptor"; "CHEBI:39142"; ; rdfs:label "Bronsted base" . _:47865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bronsted base"; "IUPAC"; . _:47875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bronsted-Base"; "ChEBI" . _:47885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "accepteur d'hydron"; "IUPAC" . _:47895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base de Bronsted"; "IUPAC" . _:478a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydron acceptor"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "A molecular entity that is an electron-pair acceptor and therefore able to form a covalent bond with an electron-pair donor (Lewis base), thereby producing a Lewis adduct."; "Lewis acid"; "chebi_ontology"; "Lewis-Saeure", "accepteur d'une paire d'electrons", "acide de Lewis", "electron acceptor", "electron-pair acceptor"; "CHEBI:39143"; ; rdfs:label "Lewis acid" . _:478b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lewis acid"; "IUPAC"; . _:478c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lewis-Saeure"; "ChEBI" . _:478d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "accepteur d'une paire d'electrons"; "IUPAC" . _:478e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide de Lewis"; "IUPAC" . _:478f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron acceptor"; "ChEBI" . _:47905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron-pair acceptor"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "A molecular entity able to provide a pair of electrons and thus capable of forming a covalent bond with an electron-pair acceptor (Lewis acid), thereby producing a Lewis adduct."; "Lewis base"; "chebi_ontology"; "Lewis-Base", "base de Lewis", "donneur d'une paire d'electrons", "electron donor"; "CHEBI:39144"; ; rdfs:label "Lewis base" . _:47915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lewis base"; "IUPAC"; . _:47925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lewis-Base"; "ChEBI" . _:47935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base de Lewis"; "IUPAC" . _:47945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "donneur d'une paire d'electrons"; "ChEBI" . _:47955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "electron donor"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:47965, _:47975, _:47985; "An N-nitro compound that is guanidine in which one of the hydrogens is replaced by a nitro group. It can exist in distinct tautomeric forms, as 1-nitroguanidine (a nitroimine) or 2-nitroguanidine (a nitroamine); in both solid and in solution, the nitroimine form predominates."; "CAS:556-88-7", "Wikipedia:Nitroguanidine"; "nitroguanidine"; "chebi_ontology"; "CH4N4O2", "picrite"; "CHEBI:39179"; ; rdfs:label "nitroguanidine" . _:47965 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:556-88-7"; rdfs:label "ChemIDplus" . _:479a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:556-88-7"; rdfs:label "NIST Chemistry WebBook" . _:479b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitroguanidine"; "IUPAC"; . _:479c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4N4O2"; "ChEBI"; . _:479d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "picrite"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , ; "Any organic heteropolycyclic compound based on a skeleton consisting of a pyran ring fused with two benzene rings."; "chebi_ontology"; "dibenzopyrans"; "CHEBI:39203"; ; rdfs:label "dibenzopyran" . _:479e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dibenzopyrans"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "dibenzopyridines"; "CHEBI:39206"; ; rdfs:label "dibenzopyridine" . _:479f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dibenzopyridines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "naphthofurans"; "CHEBI:39270"; ; rdfs:label "naphthofuran" . _:47a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthofurans"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any chemical substance that inhibits the life-cycle of an organism."; "chebi_ontology"; "growth regulators"; "CHEBI:39317"; ; rdfs:label "growth regulator" . _:47a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "growth regulators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Members of the class of nitrophenol carrying two nitro substituents."; "CAS:25550-58-7"; "dinitrophenol"; "chebi_ontology"; "C6H4N2O5", "dinitrophenols"; "CHEBI:39352"; ; rdfs:label "dinitrophenol" . _:47a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:25550-58-7"; rdfs:label "ChemIDplus" . _:47a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dinitrophenol"; "IUPAC"; . _:47a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H4N2O5"; "ChEBI"; . _:47a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dinitrophenols"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:47a65; "Any saturated fatty acid lacking a side-chain."; "PMID:15644336"; "straight-chain saturated fatty acid"; "chebi_ontology"; "straight-chain saturated fatty acids"; "CHEBI:39418"; ; rdfs:label "straight-chain saturated fatty acid" . _:47a65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15644336"; rdfs:label "Europe PMC" . _:47a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain saturated fatty acid"; "ChEBI" . _:47a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain saturated fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:13784", "CHEBI:26445", "CHEBI:7263"; "chebi_ontology"; "CHEBI:39446"; ; rdfs:label "pyrimidine ribonucleosides" . a owl:Class; rdfs:subClassOf ; "Any compound having a pyrimidine as part of its structure."; "CHEBI:13681", "CHEBI:26448"; "chebi_ontology"; "CHEBI:39447"; ; rdfs:label "pyrimidines" . a owl:Class; rdfs:subClassOf , , ; "CHEBI:13682", "CHEBI:37019", "CHEBI:8677"; "KEGG:C03536"; "chebi_ontology"; "Pyrimidine 5'-nucleotide", "pyrimidine 5'-nucleotide", "pyrimidine ribonucleoside 5'-monophosphates", "pyrimidine ribonucleoside 5'-phosphate"; "CHEBI:39457"; ; rdfs:label "pyrimidine ribonucleoside 5'-monophosphate" . _:47aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pyrimidine 5'-nucleotide"; "KEGG_COMPOUND" . _:47ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine 5'-nucleotide"; "UniProt" . _:47ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleoside 5'-monophosphates"; "ChEBI" . _:47ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyrimidine ribonucleoside 5'-phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any azaalkane in which two or more carbons in the chain are replaced by nitrogen."; "chebi_ontology"; "polyazaalkanes"; "CHEBI:39474"; ; rdfs:label "polyazaalkane" . _:47ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyazaalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:47af5; "A monovalent inorganic anion that consists of phosphoric acid in which one of the three OH groups has been deprotonated."; "CHEBI:29137", "CHEBI:39739"; "DrugBank:DB02831", "Gmelin:1999", "PDBeChem:2HP"; "dihydrogen(tetraoxidophosphate)(1-)", "dihydrogenphosphate", "dihydrogentetraoxophosphate(1-)", "dihydrogentetraoxophosphate(V)", "dihydroxidodioxidophosphate(1-)"; "chebi_ontology"; "-1", "96.969", "96.98724", "DIHYDROGENPHOSPHATE ION", "H2O4P", "H2PO4(-)", "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-1", "NBIIXXVUZAFLBC-UHFFFAOYSA-M", "[H]OP([O-])(=O)O[H]", "[PO2(OH)2](-)"; "CHEBI:39745"; ; rdfs:label "dihydrogenphosphate" . _:47af5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1999"; rdfs:label "Gmelin" . _:47b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen(tetraoxidophosphate)(1-)"; "IUPAC"; . _:47b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogenphosphate"; "IUPAC"; . _:47b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogentetraoxophosphate(1-)"; "IUPAC"; . _:47b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogentetraoxophosphate(V)"; "IUPAC"; . _:47b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidodioxidophosphate(1-)"; "IUPAC"; . _:47b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:47b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.969"; "ChEBI"; . _:47b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.98724"; "ChEBI"; . _:47b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DIHYDROGENPHOSPHATE ION"; "PDBeChem" . _:47ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O4P"; "ChEBI"; . _:47bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2PO4(-)"; "IUPAC" . _:47bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-1"; "ChEBI"; . _:47bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NBIIXXVUZAFLBC-UHFFFAOYSA-M"; "ChEBI"; . _:47be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OP([O-])(=O)O[H]"; "ChEBI"; . _:47bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO2(OH)2](-)"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "KEGG:C02019"; "Cyclic ketone", "cyclic ketones"; "chebi_ontology"; "CHEBI:3992"; ; rdfs:label "cyclic ketone" . _:47c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyclic ketone"; "KEGG_COMPOUND" . _:47c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic ketones"; "IUPAC"; . a owl:Class; rdfs:subClassOf , _:47c25, _:47c35; "An organic anion that is a borate diester derived from a furanose and acts a universal signal molecule mediating intra- and interspecies communication among bacteria."; "KEGG:C16421", "PDBeChem:AI2", "PMID:23078586", "PMID:23305926", "PMID:23649272", "PMID:24026770", "PMID:24324385", "PMID:24370626", "PMID:24491837", "PMID:24871429", "PMID:25081571", "PMID:25101248", "Reaxys:23834806", "colombos:AUTO_INDUCER_2"; "dihydroxy[(2S,3R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrolato(2-)-kappa(2)O(2),O(3)]borate(1-)"; "chebi_ontology"; "(3aS,6S,6aR)-2,2,6,6a-tetrahydroxy-3a-methyltetrahydrofuro[3,2-d][1,3,2]dioxaborolan-2-uide", "-1", "192.94000", "193.052", "ACKRRKSNOOISSG-VPENINKCSA-N", "AI-2", "Autoinducer 2", "C5H10BO7", "C[C@]12OC[C@H](O)[C@@]1(O)O[B-](O)(O)O2", "InChI=1S/C5H10BO7/c1-4-5(8,3(7)2-11-4)13-6(9,10)12-4/h3,7-10H,2H2,1H3/q-1/t3-,4+,5+/m0/s1"; "CHEBI:40646"; ; rdfs:label "autoinducer-2" . _:47c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23078586"; rdfs:label "Europe PMC" . _:47c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23305926"; rdfs:label "Europe PMC" . _:47c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23649272"; rdfs:label "Europe PMC" . _:47c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24026770"; rdfs:label "Europe PMC" . _:47c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24324385"; rdfs:label "Europe PMC" . _:47c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24370626"; rdfs:label "Europe PMC" . _:47ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24491837"; rdfs:label "Europe PMC" . _:47cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24871429"; rdfs:label "Europe PMC" . _:47cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25081571"; rdfs:label "Europe PMC" . _:47cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25101248"; rdfs:label "Europe PMC" . _:47ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:23834806"; rdfs:label "Reaxys" . _:47cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxy[(2S,3R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrolato(2-)-kappa(2)O(2),O(3)]borate(1-)"; "IUPAC"; . _:47d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3aS,6S,6aR)-2,2,6,6a-tetrahydroxy-3a-methyltetrahydrofuro[3,2-d][1,3,2]dioxaborolan-2-uide"; "ChEBI" . _:47d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:47d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "192.94000"; "ChEBI"; . _:47d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "193.052"; "ChEBI"; . _:47d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ACKRRKSNOOISSG-VPENINKCSA-N"; "ChEBI"; . _:47d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AI-2"; "KEGG_COMPOUND" . _:47d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Autoinducer 2"; "KEGG_COMPOUND" . _:47d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10BO7"; "ChEBI"; . _:47d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@]12OC[C@H](O)[C@@]1(O)O[B-](O)(O)O2"; "ChEBI"; . _:47d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10BO7/c1-4-5(8,3(7)2-11-4)13-6(9,10)12-4/h3,7-10H,2H2,1H3/q-1/t3-,4+,5+/m0/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:47da5, _:47db5; "An organic cation that is the conjugate acid of AMP obtained by selective protonation at position N1 on the purine moiety."; "PDBeChem:AP7"; "chebi_ontology"; "+1", "348.071", "348.22920", "C10H15N5O7P", "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1", "N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE", "Nc1[nH+]cnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O", "UDMBCSSLTHHNCD-KQYNXXCUSA-O"; "CHEBI:40721"; ; rdfs:label "AMP(1+)" . _:47da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:47dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "348.071"; "ChEBI"; . _:47de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "348.22920"; "ChEBI"; . _:47df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15N5O7P"; "ChEBI"; . _:47e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:47e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE"; "PDBeChem" . _:47e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1[nH+]cnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:47e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDMBCSSLTHHNCD-KQYNXXCUSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:47e45, _:47e55; "A quaternary ammonium ion in which the substituents on nitrogen are methyl (three) and carboxymethyl."; "CHEBI:12531", "CHEBI:41134"; "Beilstein:1758492", "DrugBank:DB04455", "ECMDB:ECMDB04024", "Gmelin:324712", "PDBeChem:BET", "Reaxys:1758492"; "carboxy-N,N,N-trimethylmethanaminium"; "chebi_ontology"; "+1", "118.087", "118.154", "C5H12NO2", "InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1", "KWIUHFFTVRNATP-UHFFFAOYSA-O", "TRIMETHYL GLYCINE", "[N+](C)(C)(C)CC(=O)O"; "CHEBI:41139"; ; rdfs:label "N,N,N-trimethylglycinium" . _:47e45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47e55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1758492"; rdfs:label "Beilstein" . _:47e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:324712"; rdfs:label "Gmelin" . _:47e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1758492"; rdfs:label "Reaxys" . _:47e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy-N,N,N-trimethylmethanaminium"; "IUPAC"; . _:47ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:47eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.087"; "ChEBI"; . _:47ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "118.154"; "ChEBI"; . _:47ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H12NO2"; "ChEBI"; . _:47ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1"; "ChEBI"; . _:47ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KWIUHFFTVRNATP-UHFFFAOYSA-O"; "ChEBI"; . _:47f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TRIMETHYL GLYCINE"; "PDBeChem" . _:47f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[N+](C)(C)(C)CC(=O)O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:47f25; "CHEBI:23029", "CHEBI:41396"; "PDBeChem:CBM"; "CARBOXYMETHYL GROUP", "carboxymethyl"; "chebi_ontology"; "-CH2-COOH", "0", "59.013", "59.04402", "C2H3O2", "aspartic acid side-chain"; "CHEBI:41402"; ; rdfs:label "carboxymethyl group" . _:47f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CARBOXYMETHYL GROUP"; "PDBeChem" . _:47f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxymethyl"; "IUPAC"; . _:47f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH2-COOH"; "ChEBI" . _:47f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:47f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.013"; "ChEBI"; . _:47f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.04402"; "ChEBI"; . _:47f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O2"; "ChEBI"; . _:47fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aspartic acid side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:47fb5; "CHEBI:29201", "CHEBI:41605"; "Beilstein:3600898", "CAS:3812-32-6", "Gmelin:1559", "PDBeChem:CO3"; "carbonate", "trioxidocarbonate(2-)"; "chebi_ontology"; "-2", "59.985", "60.00890", "BVKZGUZCCUSVTD-UHFFFAOYSA-L", "CARBONATE ION", "CO3", "CO3(2-)", "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2", "Karbonat", "[CO3](2-)", "[O-]C([O-])=O"; "CHEBI:41609"; ; rdfs:label "carbonate" . _:47fb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:47fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3600898"; rdfs:label "Beilstein" . _:47fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3812-32-6"; rdfs:label "ChemIDplus" . _:47fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1559"; rdfs:label "Gmelin" . _:47ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonate"; "IUPAC" . _:48005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidocarbonate(2-)"; "IUPAC"; . _:48015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:48025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.985"; "ChEBI"; . _:48035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.00890"; "ChEBI"; . _:48045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BVKZGUZCCUSVTD-UHFFFAOYSA-L"; "ChEBI"; . _:48055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CARBONATE ION"; "PDBeChem" . _:48065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO3"; "ChEBI"; . _:48075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO3(2-)"; "ChEBI" . _:48085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2"; "ChEBI"; . _:48095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Karbonat"; "ChEBI" . _:480a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[CO3](2-)"; "IUPAC" . _:480b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A straight-chain alkane with 10 carbon atoms."; "CHEBI:32894", "CHEBI:41801"; "Beilstein:1696981", "CAS:124-18-5", "DrugBank:DB02826", "Gmelin:67816", "HMDB:HMDB31450", "LIPID_MAPS_instance:LMFA11000568", "MetaCyc:CPD-9287", "PDBeChem:D10", "PMID:11762597", "Reaxys:1696981", "Wikipedia:Decane"; "DECANE", "decane"; "chebi_ontology"; "0", "142.172", "142.28168", "C10H22", "CCCCCCCCCC", "CH3-[CH2]8-CH3", "DIOQZVSQGTUSAI-UHFFFAOYSA-N", "Dekan", "InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3", "n-Dekan", "n-decane"; "CHEBI:41808"; ; rdfs:label "decane" . _:480c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1696981"; rdfs:label "ChemIDplus" . _:480d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-18-5"; rdfs:label "ChemIDplus" . _:480e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:124-18-5"; rdfs:label "NIST Chemistry WebBook" . _:480f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:67816"; rdfs:label "Gmelin" . _:48105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMFA11000568"; rdfs:label "LIPID MAPS" . _:48115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11762597"; rdfs:label "Europe PMC" . _:48125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1696981"; rdfs:label "Reaxys" . _:48135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DECANE"; "PDBeChem" . _:48145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "decane"; "IUPAC"; . _:48155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "142.172"; "ChEBI"; . _:48175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "142.28168"; "ChEBI"; . _:48185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H22"; "ChEBI"; . _:48195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCCCCCCC"; "ChEBI"; . _:481a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-[CH2]8-CH3"; "IUPAC" . _:481b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DIOQZVSQGTUSAI-UHFFFAOYSA-N"; "ChEBI"; . _:481c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dekan"; "ChEBI" . _:481d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3"; "ChEBI"; . _:481e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Dekan"; "ChEBI" . _:481f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-decane"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "A hexose that has D-configuration at position 5."; "KEGG:C00738"; "D-Hexose", "D-hexopyranose", "D-hexose"; "chebi_ontology"; "C6H12O6", "D-hexoses"; "CHEBI:4194"; ; rdfs:label "D-hexose" . _:48205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Hexose"; "KEGG_COMPOUND" . _:48215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-hexopyranose"; "IUPAC"; . _:48225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-hexose"; "UniProt" . _:48235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O6"; "ChEBI"; . _:48245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-hexoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:48255; "KEGG:C02965"; "D-Hexose 6-phosphate"; "chebi_ontology"; "CHEBI:4195"; ; rdfs:label "D-hexose 6-phosphate" . _:48255 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Hexose 6-phosphate"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:48275, _:48285, _:48295, _:482a5; "A dinitrophenol having the nitro groups at the 2- and 4-positions."; "CHEBI:42013", "CHEBI:918"; "Beilstein:1246142", "CAS:51-28-5", "DrugBank:DB04528", "Gmelin:103005", "KEGG:C02496", "LINCS:LSM-20951", "MetaCyc:CPD-8179", "PDBeChem:DNF", "PMID:10509480", "PMID:10888472", "PMID:13532746", "PMID:15307184", "PMID:16661637", "PMID:25281383", "PMID:5959282", "PMID:9129253", "Reaxys:1246142", "Wikipedia:2,4-Dinitrophenol"; "2,4-DINITROPHENOL", "2,4-Dinitrophenol", "2,4-dinitrophenol"; "chebi_ontology"; "0", "1-hydroxy-2,4-dinitrobenzene", "184.012", "184.10640", "2,4-DNP", "C6H4N2O5", "InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H", "Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O", "UFBJCMHMOXMLKC-UHFFFAOYSA-N", "alpha-dinitrophenol"; "CHEBI:42017"; ; rdfs:label "2,4-dinitrophenol" . _:48275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48285 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:482a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:482b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1246142"; rdfs:label "Beilstein" . _:482c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-28-5"; rdfs:label "ChemIDplus" . _:482d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-28-5"; rdfs:label "KEGG COMPOUND" . _:482e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:51-28-5"; rdfs:label "NIST Chemistry WebBook" . _:482f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:103005"; rdfs:label "Gmelin" . _:48305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10509480"; rdfs:label "Europe PMC" . _:48315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10888472"; rdfs:label "Europe PMC" . _:48325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13532746"; rdfs:label "Europe PMC" . _:48335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15307184"; rdfs:label "Europe PMC" . _:48345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16661637"; rdfs:label "Europe PMC" . _:48355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25281383"; rdfs:label "Europe PMC" . _:48365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5959282"; rdfs:label "Europe PMC" . _:48375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9129253"; rdfs:label "Europe PMC" . _:48385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1246142"; rdfs:label "Reaxys" . _:48395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-DINITROPHENOL"; "PDBeChem" . _:483a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-Dinitrophenol"; "KEGG_COMPOUND" . _:483b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-dinitrophenol"; "IUPAC"; . _:483c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:483d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hydroxy-2,4-dinitrobenzene"; "ChemIDplus" . _:483e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "184.012"; "ChEBI"; . _:483f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "184.10640"; "ChEBI"; . _:48405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-DNP"; "NIST_Chemistry_WebBook" . _:48415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H4N2O5"; "ChEBI"; . _:48425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H"; "ChEBI"; . _:48435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O"; "ChEBI"; . _:48445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UFBJCMHMOXMLKC-UHFFFAOYSA-N"; "ChEBI"; . _:48455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-dinitrophenol"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:48465, _:48475, _:48485, _:48495; "An optically active form of lactic acid having (R)-configuration."; "CHEBI:341", "CHEBI:42105", "CHEBI:43701"; "Beilstein:1720252", "CAS:10326-41-7", "DrugBank:DB03066", "DrugBank:DB04398", "Gmelin:362718", "HMDB:HMDB01311", "KEGG:C00256", "KNApSAcK:C00019549", "PDBeChem:LAC", "PMID:21842515", "PMID:22127808", "PMID:22277286", "PMID:22344644", "Reaxys:1720252", "Wikipedia:Lactic_acid"; "(2R)-2-hydroxypropanoic acid"; "chebi_ontology"; "(-)-lactic acid", "(R)-(-)-lactic acid", "0", "90.032", "90.07794", "C3H6O3", "C[C@@H](O)C(O)=O", "D-2-Hydroxypropanoic acid", "D-2-Hydroxypropionic acid", "D-Lactic acid", "D-Milchsaeure", "D-lactic acid", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1", "JVTAAEKCZFNVCJ-UWTATZPHSA-N", "LACTIC ACID"; "CHEBI:42111"; ; rdfs:label "(R)-lactic acid" . _:48465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:484a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1720252"; rdfs:label "Beilstein" . _:484b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10326-41-7"; rdfs:label "ChemIDplus" . _:484c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10326-41-7"; rdfs:label "KEGG COMPOUND" . _:484d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362718"; rdfs:label "Gmelin" . _:484e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21842515"; rdfs:label "Europe PMC" . _:484f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22127808"; rdfs:label "Europe PMC" . _:48505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22277286"; rdfs:label "Europe PMC" . _:48515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22344644"; rdfs:label "Europe PMC" . _:48525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1720252"; rdfs:label "Reaxys" . _:48535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-hydroxypropanoic acid"; "IUPAC"; . _:48545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(-)-lactic acid"; "ChemIDplus" . _:48555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(R)-(-)-lactic acid"; "ChemIDplus" . _:48565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.032"; "KEGG_COMPOUND"; . _:48585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.07794"; "ChEBI"; . _:48595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O3"; "KEGG_COMPOUND"; . _:485a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)C(O)=O"; "ChEBI"; . _:485b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Hydroxypropanoic acid"; "KEGG_COMPOUND" . _:485c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-2-Hydroxypropionic acid"; "KEGG_COMPOUND" . _:485d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Lactic acid"; "KEGG_COMPOUND" . _:485e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Milchsaeure"; "ChEBI" . _:485f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-lactic acid"; "ChemIDplus" . _:48605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1"; "ChEBI"; . _:48615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-UWTATZPHSA-N"; "ChEBI"; . _:48625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LACTIC ACID"; "PDBeChem" . a owl:Class; rdfs:subClassOf , _:48635, _:48645, _:48655, _:48665; "An optically active form of lactic acid having (S)-configuration."; "Beilstein:1720251", "CAS:79-33-4", "Gmelin:362717", "HMDB:HMDB00190", "KEGG:C00186", "KNApSAcK:C00001191", "PMID:21996028", "PMID:22336740", "PMID:22367529", "PMID:22424924", "PMID:22443585", "PMID:22461545", "PMID:22534372", "PMID:22538963", "PMID:22578598", "Reaxys:1720251", "Wikipedia:Lactic_Acid"; "(2S)-2-hydroxypropanoic acid"; "chebi_ontology"; "(+)-lactic acid", "(S)-(+)-lactic acid", "(S)-2-hydroxypropanoic acid", "(S)-2-hydroxypropionic acid", "0", "90.032", "90.07794", "C3H6O3", "C[C@H](O)C(O)=O", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1", "JVTAAEKCZFNVCJ-REOHCLBHSA-N", "L-(+)-alpha-hydroxypropionic acid", "L-(+)-lactic acid", "L-Lactic acid", "L-Milchsaeure"; "CHEBI:422"; ; rdfs:label "(S)-lactic acid" . _:48635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1720251"; rdfs:label "Beilstein" . _:48685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-33-4"; rdfs:label "ChemIDplus" . _:48695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-33-4"; rdfs:label "KEGG COMPOUND" . _:486a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:79-33-4"; rdfs:label "NIST Chemistry WebBook" . _:486b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362717"; rdfs:label "Gmelin" . _:486c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21996028"; rdfs:label "Europe PMC" . _:486d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22336740"; rdfs:label "Europe PMC" . _:486e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22367529"; rdfs:label "Europe PMC" . _:486f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22424924"; rdfs:label "Europe PMC" . _:48705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22443585"; rdfs:label "Europe PMC" . _:48715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22461545"; rdfs:label "Europe PMC" . _:48725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22534372"; rdfs:label "Europe PMC" . _:48735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22538963"; rdfs:label "Europe PMC" . _:48745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22578598"; rdfs:label "Europe PMC" . _:48755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1720251"; rdfs:label "Reaxys" . _:48765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-hydroxypropanoic acid"; "IUPAC"; . _:48775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+)-lactic acid"; "NIST_Chemistry_WebBook" . _:48785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-(+)-lactic acid"; "NIST_Chemistry_WebBook" . _:48795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-hydroxypropanoic acid"; "NIST_Chemistry_WebBook" . _:487a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-2-hydroxypropionic acid"; "NIST_Chemistry_WebBook" . _:487b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:487c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.032"; "KEGG_COMPOUND"; . _:487d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.07794"; "ChEBI"; . _:487e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O3"; "KEGG_COMPOUND"; . _:487f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)C(O)=O"; "ChEBI"; . _:48805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1"; "ChEBI"; . _:48815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-REOHCLBHSA-N"; "ChEBI"; . _:48825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-alpha-hydroxypropionic acid"; "ChemIDplus" . _:48835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-(+)-lactic acid"; "NIST_Chemistry_WebBook" . _:48845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Lactic acid"; "KEGG_COMPOUND" . _:48855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Milchsaeure"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:48865, _:48875; "An alkane comprising of two carbon atoms."; "CHEBI:23975", "CHEBI:42260"; "Beilstein:1730716", "CAS:74-84-0", "Gmelin:212", "PDBeChem:EHN", "PMID:12826252", "PMID:14664856", "PMID:16236899", "Reaxys:1730716", "Wikipedia:Ethane"; "ETHANE", "ethane"; "chebi_ontology"; "0", "30.047", "30.06904", "Aethan", "C2H6", "CC", "CH3-CH3", "Ethan", "InChI=1S/C2H6/c1-2/h1-2H3", "OTMSDBZUPAUEDD-UHFFFAOYSA-N", "R-170", "bimethyl", "dimethyl", "ethyl hydride", "methylmethane"; "CHEBI:42266"; ; rdfs:label "ethane" . _:48865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1730716"; rdfs:label "Beilstein" . _:48895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-84-0"; rdfs:label "ChemIDplus" . _:488a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:74-84-0"; rdfs:label "NIST Chemistry WebBook" . _:488b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:212"; rdfs:label "Gmelin" . _:488c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12826252"; rdfs:label "Europe PMC" . _:488d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14664856"; rdfs:label "Europe PMC" . _:488e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16236899"; rdfs:label "Europe PMC" . _:488f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1730716"; rdfs:label "Reaxys" . _:48905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ETHANE"; "PDBeChem" . _:48915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethane"; "IUPAC"; . _:48925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.047"; "ChEBI"; . _:48945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "30.06904"; "ChEBI"; . _:48955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aethan"; "ChEBI" . _:48965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6"; "ChEBI" . _:48975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H6"; "ChEBI"; . _:48985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC"; "ChEBI"; . _:48995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-CH3"; "IUPAC" . _:489a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethan"; "ChEBI" . _:489b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H6/c1-2/h1-2H3"; "ChEBI"; . _:489c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OTMSDBZUPAUEDD-UHFFFAOYSA-N"; "ChEBI"; . _:489d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-170"; "ChEBI" . _:489e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bimethyl"; "NIST_Chemistry_WebBook" . _:489f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dimethyl"; "NIST_Chemistry_WebBook" . _:48a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethyl hydride"; "NIST_Chemistry_WebBook" . _:48a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylmethane"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:48a25, _:48a35, _:48a45; "The fluorescent compound widely used in experimental cell biology and biochemistry to reveal double-stranded DNA and RNA."; "Beilstein:3627183", "CAS:3546-21-2", "Gmelin:981639", "PDBeChem:ET"; "3,8-diamino-5-ethyl-6-phenylphenanthridinium", "ETHIDIUM"; "chebi_ontology"; "+1", "314.166", "314.40372", "C21H20N3", "CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc12", "InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+1", "QTANTQQOYSUMLC-UHFFFAOYSA-O", "ethidium cation", "homidium"; "CHEBI:42478"; ; rdfs:label "ethidium" . _:48a25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48a35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48a45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3627183"; rdfs:label "ChemIDplus" . _:48a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3546-21-2"; rdfs:label "ChemIDplus" . _:48a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:981639"; rdfs:label "Gmelin" . _:48a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,8-diamino-5-ethyl-6-phenylphenanthridinium"; "IUPAC"; . _:48a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ETHIDIUM"; "PDBeChem" . _:48aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:48ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "314.166"; "ChEBI"; . _:48ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "314.40372"; "ChEBI"; . _:48ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H20N3"; "ChEBI"; . _:48ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc12"; "ChEBI"; . _:48af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+1"; "ChEBI"; . _:48b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QTANTQQOYSUMLC-UHFFFAOYSA-O"; "ChEBI"; . _:48b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethidium cation"; "ChemIDplus" . _:48b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homidium"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:48b35; "CHEBI:24089", "CHEBI:42480"; "PDBeChem:FOR"; "FORMYL GROUP", "aldehyde group", "carbaldehyde", "formyl"; "chebi_ontology"; "-CH(O)", "-CHO", "0", "29.003", "29.01804", "CHO", "Fo", "H-CO-", "methanoyl"; "CHEBI:42485"; ; rdfs:label "formyl group" . _:48b35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FORMYL GROUP"; "PDBeChem" . _:48b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehyde group"; "IUPAC"; . _:48b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbaldehyde"; "IUPAC"; . _:48b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formyl"; "IUPAC"; . _:48b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH(O)"; "IUPAC" . _:48b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CHO"; "IUPAC" . _:48ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.003"; "ChEBI"; . _:48bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "29.01804"; "ChEBI"; . _:48bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO"; "ChEBI"; . _:48be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fo"; "CBN" . _:48bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H-CO-"; "IUPAC" . _:48c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methanoyl"; "IUPAC" . a owl:Class; rdfs:subClassOf , , , _:48c15; "An aminocarboxamidine, the parent compound of the guanidines."; "CHEBI:24435", "CHEBI:42816"; "Beilstein:506044", "CAS:113-00-8", "DrugBank:DB00536", "Drug_Central:1344", "Gmelin:100679", "PDBeChem:GAI", "PMID:8070089", "Reaxys:506044", "Wikipedia:Guanidine"; "GUANIDINE", "guanidine"; "chebi_ontology"; "0", "59.048", "59.07062", "CH5N3", "Gu", "H2N-C(=NH)-NH2", "InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)", "NC(N)=N", "ZRALSGWEFCBTJO-UHFFFAOYSA-N", "aminomethanamidine", "guanidin", "iminourea"; "CHEBI:42820"; ; rdfs:label "guanidine" . _:48c15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:506044"; rdfs:label "Beilstein" . _:48c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:113-00-8"; rdfs:label "ChemIDplus" . _:48c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:113-00-8"; rdfs:label "NIST Chemistry WebBook" . _:48c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1344"; rdfs:label "DrugCentral" . _:48c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:100679"; rdfs:label "Gmelin" . _:48c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8070089"; rdfs:label "Europe PMC" . _:48c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:506044"; rdfs:label "Reaxys" . _:48c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GUANIDINE"; "PDBeChem" . _:48ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanidine"; "IUPAC"; . _:48cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.048"; "ChEBI"; . _:48cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.07062"; "ChEBI"; . _:48ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH5N3"; "ChEBI"; . _:48cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gu"; "ChEBI" . _:48d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N-C(=NH)-NH2"; "IUPAC" . _:48d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)"; "ChEBI"; . _:48d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(N)=N"; "ChEBI"; . _:48d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZRALSGWEFCBTJO-UHFFFAOYSA-N"; "ChEBI"; . _:48d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminomethanamidine"; "NIST_Chemistry_WebBook" . _:48d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanidin"; "ChEBI" . _:48d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iminourea"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "CHEBI:24706", "CHEBI:43171"; "PDBeChem:HYD"; "HYDROXY GROUP", "hydroxy", "hydroxy group", "oxidanyl"; "chebi_ontology"; "-OH", "0", "17.003", "17.00734", "HO", "hydroxyl", "hydroxyl group"; "CHEBI:43176"; ; rdfs:label "hydroxy group" . _:48d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROXY GROUP"; "PDBeChem" . _:48d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy"; "IUPAC"; . _:48d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxy group"; "UniProt" . _:48da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidanyl"; "IUPAC"; . _:48db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-OH"; "IUPAC" . _:48dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.003"; "ChEBI"; . _:48de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.00734"; "ChEBI"; . _:48df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO"; "ChEBI"; . _:48e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyl"; "ChEBI" . _:48e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyl group"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:48e25; "PDBeChem:HPY"; "(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one"; "chebi_ontology"; "0", "114.043", "114.10272", "4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE", "C4H6N2O2", "DEAAWXYGBWCVJW-VKHMYHEASA-N", "InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)/t3-/m0/s1", "[H]O[C@]1([H])N([H])C(=O)N([H])C([H])=C1[H]"; "CHEBI:43254"; ; rdfs:label "(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one" . _:48e25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one"; "PDBeChem" . _:48e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:48e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.043"; "ChEBI"; . _:48e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "114.10272"; "ChEBI"; . _:48e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE"; "PDBeChem" . _:48e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6N2O2"; "ChEBI"; . _:48e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DEAAWXYGBWCVJW-VKHMYHEASA-N"; "ChEBI"; . _:48ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)/t3-/m0/s1"; "ChEBI"; . _:48eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[C@]1([H])N([H])C(=O)N([H])C([H])=C1[H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:48ec5, _:48ed5, _:48ee5; "A phosphate ion that is the conjugate base of dihydrogenphosphate."; "CHEBI:29139", "CHEBI:43470"; "Gmelin:1998", "MolBase:1628", "PDBeChem:IPS", "PDBeChem:PI"; "hydrogen(tetraoxidophosphate)(2-)", "hydrogenphosphate", "hydrogentetraoxophosphate(2-)", "hydrogentetraoxophosphate(V)", "hydroxidotrioxidophosphate(2-)"; "chebi_ontology"; "-2", "95.961", "95.97930", "HO4P", "HPO4(2-)", "HYDROGENPHOSPHATE ION", "INORGANIC PHOSPHATE GROUP", "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-2", "NBIIXXVUZAFLBC-UHFFFAOYSA-L", "OP([O-])([O-])=O", "[P(OH)O3](2-)", "[PO3(OH)](2-)", "hydrogen phosphate", "phosphate"; "CHEBI:43474"; ; rdfs:label "hydrogenphosphate" . _:48ec5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48ed5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:48ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1998"; rdfs:label "Gmelin" . _:48f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(tetraoxidophosphate)(2-)"; "IUPAC"; . _:48f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogenphosphate"; "IUPAC"; . _:48f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentetraoxophosphate(2-)"; "IUPAC"; . _:48f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentetraoxophosphate(V)"; "IUPAC"; . _:48f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidotrioxidophosphate(2-)"; "IUPAC"; . _:48f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:48f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.961"; "ChEBI"; . _:48f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "95.97930"; "ChEBI"; . _:48f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO4P"; "ChEBI"; . _:48f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HPO4(2-)"; "IUPAC" . _:48fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROGENPHOSPHATE ION"; "PDBeChem" . _:48fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "INORGANIC PHOSPHATE GROUP"; "PDBeChem" . _:48fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-2"; "ChEBI"; . _:48fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NBIIXXVUZAFLBC-UHFFFAOYSA-L"; "ChEBI"; . _:48fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OP([O-])([O-])=O"; "ChEBI"; . _:48ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[P(OH)O3](2-)"; "MolBase" . _:49005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO3(OH)](2-)"; "IUPAC" . _:49015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen phosphate"; "ChEBI" . _:49025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:49035, _:49045; "Beilstein:2514118", "CAS:70-51-9", "DrugBank:DB00746", "Drug_Central:792", "KEGG:C06940", "KEGG:D03670", "LINCS:LSM-6541", "Patent:BE609053", "Wikipedia:Deferoxamine"; "N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide"; "chebi_ontology"; "0", "560.353", "560.68400", "C25H48N6O8", "CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN", "DFO", "Deferoxamin", "Deferrioxamine", "Desferrioxamine", "InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)", "UBQYURCVBFRUQT-UHFFFAOYSA-N", "deferoxamina", "deferoxamine", "deferoxaminum", "deferrioxamine B"; "CHEBI:4356"; ; rdfs:label "desferrioxamine B" . _:49035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2514118"; rdfs:label "Beilstein" . _:49065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:70-51-9"; rdfs:label "ChemIDplus" . _:49075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:792"; rdfs:label "DrugCentral" . _:49085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide"; "IUPAC"; . _:49095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:490a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "560.353"; "ChEBI"; . _:490b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "560.68400"; "ChEBI"; . _:490c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C25H48N6O8"; "ChEBI"; . _:490d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN"; "ChEBI"; . _:490e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DFO"; "DrugBank" . _:490f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deferoxamin"; "DrugBank" . _:49105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Deferrioxamine"; "DrugBank" . _:49115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferrioxamine"; "DrugBank" . _:49125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)"; "ChEBI"; . _:49135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UBQYURCVBFRUQT-UHFFFAOYSA-N"; "ChEBI"; . _:49145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deferoxamina"; "ChemIDplus"; . _:49155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deferoxamine"; "ChEBI"; . _:49165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deferoxamine"; "ChemIDplus"; . _:49175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deferoxaminum"; "ChEBI"; . _:49185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deferrioxamine B"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "A primary aliphatic amine that is butane substituted by an amino group at position 1."; "Beilstein:605269", "CAS:109-73-9", "DrugBank:DB03659", "Gmelin:1784", "MetaCyc:BUTYLAMINE", "PDBeChem:LYT", "PMID:16387436", "PMID:23470444", "PMID:23734590", "Reaxys:605269", "Wikipedia:N-Butylamine"; "butan-1-amine"; "chebi_ontology"; "0", "1-Aminobutan", "1-aminobutane", "1-butanamine", "1-butylamine", "73.089", "73.13680", "BUTYLAMINE", "C4H11N", "CCCCN", "HQABUPZFAYXKJW-UHFFFAOYSA-N", "InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3", "butanamine", "butylamine", "mono-n-butylamine", "monobutylamine", "n-Butylamin", "n-C4H9NH2", "n-butylamine"; "CHEBI:43799"; ; rdfs:label "butan-1-amine" . _:49195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:605269"; rdfs:label "Beilstein" . _:491a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-73-9"; rdfs:label "ChemIDplus" . _:491b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:109-73-9"; rdfs:label "NIST Chemistry WebBook" . _:491c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1784"; rdfs:label "Gmelin" . _:491d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16387436"; rdfs:label "Europe PMC" . _:491e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23470444"; rdfs:label "Europe PMC" . _:491f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23734590"; rdfs:label "Europe PMC" . _:49205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:605269"; rdfs:label "Reaxys" . _:49215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-1-amine"; "IUPAC"; . _:49225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Aminobutan"; "ChemIDplus" . _:49245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-aminobutane"; "ChemIDplus" . _:49255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butanamine"; "NIST_Chemistry_WebBook" . _:49265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-butylamine"; "NIST_Chemistry_WebBook" . _:49275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.089"; "ChEBI"; . _:49285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.13680"; "ChEBI"; . _:49295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BUTYLAMINE"; "PDBeChem" . _:492a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H11N"; "ChEBI"; . _:492b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCCN"; "ChEBI"; . _:492c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HQABUPZFAYXKJW-UHFFFAOYSA-N"; "ChEBI"; . _:492d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3"; "ChEBI"; . _:492e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butanamine"; "NIST_Chemistry_WebBook" . _:492f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butylamine"; "ChemIDplus" . _:49305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mono-n-butylamine"; "ChemIDplus" . _:49315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monobutylamine"; "NIST_Chemistry_WebBook" . _:49325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-Butylamin"; "ChemIDplus" . _:49335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-C4H9NH2"; "NIST_Chemistry_WebBook" . _:49345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "n-butylamine"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , ; "A nucleotide in which the ribose moiety has one or more of its hydroxy groups substituted by hydrogen."; "chebi_ontology"; "deoxyribonucleotides"; "CHEBI:4431"; ; rdfs:label "deoxyribonucleotide" . _:49355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribonucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:49365, _:49375, _:49385, _:49395, _:493a5, _:493b5, _:493c5, _:493d5, _:493e5; "A member of the class of ureas that is urea in which one of the hydrogens is replaced by a hydroxy group. An antineoplastic used in the treatment of chronic myeloid leukaemia as well as for sickle-cell disease."; "CHEBI:44420", "CHEBI:5816"; "Beilstein:1741548", "CAS:127-07-1", "DrugBank:DB01005", "Drug_Central:1399", "Gmelin:130423", "HMDB:HMDB15140", "KEGG:C07044", "KEGG:D00341", "MetaCyc:HYDROXY-UREA", "PDBeChem:NHY", "PMID:11285159", "PMID:11298103", "PMID:11364534", "PMID:11365149", "PMID:11391710", "PMID:12107454", "PMID:14988684", "PMID:15772364", "PMID:15994344", "PMID:16356682", "PMID:22983419", "PMID:23318979", "PMID:23643402", "PMID:23696560", "PMID:9271088", "Patent:US2705727", "Reaxys:1741548", "Wikipedia:Hydroxyurea"; "Hydroxyurea", "N-hydroxyurea", "hydroxyurea"; "chebi_ontology"; "0", "76.027", "76.05474", "CH4N2O2", "Hydroxycarbamid", "Hydroxycarbamide", "Hydroxyharnstoff", "InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)", "N-HYDROXYUREA", "N-carbamoylhydroxylamine", "NC(=O)NO", "VSNHCAURESNICA-UHFFFAOYSA-N", "carbamohydroxamic acid", "carbamohydroximic acid", "carbamoyl oxime", "carbamyl hydroxamate", "hidroxicarbamida" . _:49365 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49375 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49385 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:493a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:493b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:493c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:493d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:493e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "hydrea", "hydroxycarbamide", "hydroxycarbamidum", "oxyurea"; "CHEBI:44423"; ; rdfs:label "hydroxyurea" . _:493f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1741548"; rdfs:label "ChemIDplus" . _:49405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-07-1"; rdfs:label "ChemIDplus" . _:49415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:127-07-1"; rdfs:label "KEGG COMPOUND" . _:49425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:1399"; rdfs:label "DrugCentral" . _:49435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:130423"; rdfs:label "Gmelin" . _:49445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11285159"; rdfs:label "Europe PMC" . _:49455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11298103"; rdfs:label "Europe PMC" . _:49465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11364534"; rdfs:label "Europe PMC" . _:49475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11365149"; rdfs:label "Europe PMC" . _:49485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11391710"; rdfs:label "Europe PMC" . _:49495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12107454"; rdfs:label "Europe PMC" . _:494a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14988684"; rdfs:label "Europe PMC" . _:494b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15772364"; rdfs:label "Europe PMC" . _:494c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15994344"; rdfs:label "Europe PMC" . _:494d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16356682"; rdfs:label "Europe PMC" . _:494e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22983419"; rdfs:label "Europe PMC" . _:494f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23318979"; rdfs:label "Europe PMC" . _:49505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23643402"; rdfs:label "Europe PMC" . _:49515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23696560"; rdfs:label "Europe PMC" . _:49525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9271088"; rdfs:label "Europe PMC" . _:49535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1741548"; rdfs:label "Reaxys" . _:49545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxyurea"; "KEGG_COMPOUND" . _:49555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxyurea"; "IUPAC"; . _:49565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyurea"; "UniProt" . _:49575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.027"; "KEGG_COMPOUND"; . _:49595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "76.05474"; "ChEBI"; . _:495a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4N2O2"; "KEGG_COMPOUND"; . _:495b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxycarbamid"; "ChEBI" . _:495c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxycarbamide"; "KEGG_COMPOUND" . _:495d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxyharnstoff"; "ChEBI" . _:495e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4N2O2/c2-1(4)3-5/h5H,(H3,2,3,4)"; "ChEBI"; . _:495f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-HYDROXYUREA"; "PDBeChem" . _:49605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-carbamoylhydroxylamine"; "ChemIDplus" . _:49615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)NO"; "ChEBI"; . _:49625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VSNHCAURESNICA-UHFFFAOYSA-N"; "ChEBI"; . _:49635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamohydroxamic acid"; "ChemIDplus" . _:49645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamohydroximic acid"; "ChemIDplus" . _:49655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamoyl oxime"; "ChemIDplus" . _:49665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamyl hydroxamate"; "ChemIDplus" . _:49675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hidroxicarbamida"; "ChemIDplus"; . _:49685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrea"; "ChemIDplus" . _:49695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycarbamide"; "ChemIDplus"; . _:496a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycarbamide"; "WHO_MedNet"; . _:496b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxycarbamidum"; "ChemIDplus"; . _:496c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxyurea"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:496d5, _:496e5, _:496f5, _:49705; "A member of the class of maleimides that is the N-ethyl derivative of maleimide."; "CHEBI:44483", "CHEBI:7269"; "Beilstein:112448", "CAS:128-53-0", "DrugBank:DB02967", "Gmelin:405614", "KEGG:C02441", "LINCS:LSM-4219", "MetaCyc:N-ETHYLMALEIMIDE", "PDBeChem:NEQ", "PMID:12232209", "PMID:18499511", "PMID:24211707", "PMID:6501266", "Reaxys:112448", "Wikipedia:N-Ethylmaleimide"; "1-ethyl-1H-pyrrole-2,5-dione", "N-ETHYLMALEIMIDE", "N-Ethylmaleimide", "N-ethylmaleimide"; "chebi_ontology"; "0", "125.048", "125.12530", "C6H7NO2", "CCN1C(=O)C=CC1=O", "Ethylmaleimide", "HDFGOPSGAURCEO-UHFFFAOYSA-N", "InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3", "NEM"; "CHEBI:44485"; ; rdfs:label "N-ethylmaleimide" . _:496d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:496e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:496f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:112448"; rdfs:label "Beilstein" . _:49725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:128-53-0"; rdfs:label "ChemIDplus" . _:49735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:128-53-0"; rdfs:label "KEGG COMPOUND" . _:49745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:128-53-0"; rdfs:label "NIST Chemistry WebBook" . _:49755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:405614"; rdfs:label "Gmelin" . _:49765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12232209"; rdfs:label "Europe PMC" . _:49775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18499511"; rdfs:label "Europe PMC" . _:49785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24211707"; rdfs:label "Europe PMC" . _:49795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6501266"; rdfs:label "Europe PMC" . _:497a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:112448"; rdfs:label "Reaxys" . _:497b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-1H-pyrrole-2,5-dione"; "IUPAC"; . _:497c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-ETHYLMALEIMIDE"; "PDBeChem" . _:497d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Ethylmaleimide"; "KEGG_COMPOUND" . _:497e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-ethylmaleimide"; "UniProt" . _:497f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "125.048"; "ChEBI"; . _:49815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "125.048"; "KEGG_COMPOUND"; . _:49825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "125.12530"; "ChEBI"; . _:49835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H7NO2"; "ChEBI"; . _:49845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H7NO2"; "KEGG_COMPOUND"; . _:49855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCN1C(=O)C=CC1=O"; "ChEBI"; . _:49865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethylmaleimide"; "ChemIDplus" . _:49875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDFGOPSGAURCEO-UHFFFAOYSA-N"; "ChEBI"; . _:49885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3"; "ChEBI"; . _:49895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NEM"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:498a5, _:498b5, _:498c5; "A phosphorus oxoacid that consists of a single pentavalent phosphorus covalently bound via single bonds to a single hydrogen and two hydroxy groups and via a double bond to an oxygen. The parent of the class of phosphonic acids."; "CHEBI:26067"; "CAS:13598-36-2", "Gmelin:1619", "KEGG:C06701", "PDBeChem:PHS", "Reaxys:1209272", "Wikipedia:Phosphonic_acid"; "Phosphonic acid", "dihydrogen hydridotrioxophosphate(2-)", "hydridodihydroxidooxidophosphorus", "hydridotrioxophosphoric(2-) acid", "phosphonic acid"; "chebi_ontology"; "(HO)2HPO", "0", "81.982", "81.99580", "ABLZXFCXXLZCGV-UHFFFAOYSA-N", "H2PHO3", "H3O3P", "H3PO3", "HPO(OH)2", "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)", "OP(O)=O", "Phosphite", "Phosphonate", "Phosphonsaeure", "[PHO(OH)2]"; "CHEBI:44976"; ; rdfs:label "phosphonic acid" . _:498a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:498b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:498c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:498d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13598-36-2"; rdfs:label "ChemIDplus" . _:498e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13598-36-2"; rdfs:label "KEGG COMPOUND" . _:498f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13598-36-2"; rdfs:label "NIST Chemistry WebBook" . _:49905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1619"; rdfs:label "Gmelin" . _:49915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1209272"; rdfs:label "Reaxys" . _:49925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphonic acid"; "KEGG_COMPOUND" . _:49935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen hydridotrioxophosphate(2-)"; "IUPAC"; . _:49945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridodihydroxidooxidophosphorus"; "IUPAC"; . _:49955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydridotrioxophosphoric(2-) acid"; "IUPAC"; . _:49965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphonic acid"; "ChEBI" . _:49975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(HO)2HPO"; "NIST_Chemistry_WebBook" . _:49985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.982"; "ChEBI"; . _:499a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.982"; "KEGG_COMPOUND"; . _:499b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.99580"; "ChEBI"; . _:499c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABLZXFCXXLZCGV-UHFFFAOYSA-N"; "ChEBI"; . _:499d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2PHO3"; "IUPAC" . _:499e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3O3P"; "ChEBI"; . _:499f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3O3P"; "KEGG_COMPOUND"; . _:49a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3PO3"; "ChEBI" . _:49a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HPO(OH)2"; "IUPAC" . _:49a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)"; "ChEBI"; . _:49a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OP(O)=O"; "ChEBI"; . _:49a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphite"; "KEGG_COMPOUND" . _:49a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphonate"; "KEGG_COMPOUND" . _:49a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphonsaeure"; "ChEBI" . _:49a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PHO(OH)2]"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:49a85; "A trivalent inorganic anion obtained by removal of all three protons from phosphorous acid."; "CHEBI:29197", "CHEBI:45060"; "Gmelin:68617", "PDBeChem:PO3"; "trioxidophosphate(3-)", "trioxophosphate(3-)", "trioxophosphate(III)"; "chebi_ontology"; "-3", "78.959", "78.97196", "AQSJGOWTSHOLKH-UHFFFAOYSA-N", "InChI=1S/O3P/c1-4(2)3/q-3", "O3P", "PHOSPHITE ION", "PO3(3-)", "Phosphit", "[O-]P([O-])[O-]", "[PO3](3-)", "phosphite"; "CHEBI:45064"; ; rdfs:label "phosphite(3-)" . _:49a85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:68617"; rdfs:label "Gmelin" . _:49aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxidophosphate(3-)"; "IUPAC"; . _:49ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxophosphate(3-)"; "IUPAC"; . _:49ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxophosphate(III)"; "IUPAC"; . _:49ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:49ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.959"; "ChEBI"; . _:49af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "78.97196"; "ChEBI"; . _:49b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AQSJGOWTSHOLKH-UHFFFAOYSA-N"; "ChEBI"; . _:49b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/O3P/c1-4(2)3/q-3"; "ChEBI"; . _:49b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3P"; "ChEBI"; . _:49b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PHOSPHITE ION"; "PDBeChem" . _:49b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PO3(3-)"; "IUPAC" . _:49b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Phosphit"; "ChEBI" . _:49b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]P([O-])[O-]"; "ChEBI"; . _:49b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[PO3](3-)"; "IUPAC" . _:49b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphite"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:49b95, _:49ba5; "A sulfonamide in which the sulfamoyl functional group is attached to aniline at the 4-position."; "CHEBI:45370", "CHEBI:9333"; "Beilstein:511852", "CAS:63-74-1", "DrugBank:DB00259", "Drug_Central:2521", "Gmelin:83068", "HMDB:HMDB14404", "KEGG:C07458", "KEGG:D08543", "LINCS:LSM-6524", "PDBeChem:SAN", "PMID:22214209", "PMID:22342371", "PMID:22974493", "PMID:23061287", "PMID:23065453", "PMID:23122138", "PMID:23294218", "PMID:23476893", "PMID:23561569", "PMID:2420897", "PMID:9639594", "Reaxys:511852", "Wikipedia:Sulfanilamide"; "4-aminobenzenesulfonamide", "SULFANILAMIDE", "Sulfanilamide"; "chebi_ontology"; "0", "172.031", "172.20600", "4-aminobenzene sulfonic acid amide", "4-azanylbenzenesulfonamide", "C6H8N2O2S", "FDDDEECHVMSUSB-UHFFFAOYSA-N", "InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)", "Nc1ccc(cc1)S(N)(=O)=O", "Prontosil album", "SA", "Streptocide", "Sulfamine", "p-aminobenzenesulfamide", "p-aminobenzenesulfonamide", "para-aminobenzenesulfonamide", "sulfamine", "sulphanilamide"; "CHEBI:45373"; ; rdfs:label "sulfanilamide" . _:49b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49ba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:511852"; rdfs:label "Beilstein" . _:49bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-74-1"; rdfs:label "ChemIDplus" . _:49bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-74-1"; rdfs:label "KEGG COMPOUND" . _:49be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:63-74-1"; rdfs:label "NIST Chemistry WebBook" . _:49bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2521"; rdfs:label "DrugCentral" . _:49c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:83068"; rdfs:label "Gmelin" . _:49c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22214209"; rdfs:label "Europe PMC" . _:49c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22342371"; rdfs:label "Europe PMC" . _:49c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22974493"; rdfs:label "Europe PMC" . _:49c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23061287"; rdfs:label "Europe PMC" . _:49c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23065453"; rdfs:label "Europe PMC" . _:49c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23122138"; rdfs:label "Europe PMC" . _:49c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23294218"; rdfs:label "Europe PMC" . _:49c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23476893"; rdfs:label "Europe PMC" . _:49c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23561569"; rdfs:label "Europe PMC" . _:49ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2420897"; rdfs:label "Europe PMC" . _:49cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9639594"; rdfs:label "Europe PMC" . _:49cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:511852"; rdfs:label "Reaxys" . _:49cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzenesulfonamide"; "IUPAC"; . _:49ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SULFANILAMIDE"; "PDBeChem" . _:49cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfanilamide"; "KEGG_COMPOUND" . _:49d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.031"; "KEGG_COMPOUND"; . _:49d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.20600"; "ChEBI"; . _:49d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobenzene sulfonic acid amide"; "ChEBI" . _:49d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-azanylbenzenesulfonamide"; "IUPAC" . _:49d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8N2O2S"; "KEGG_COMPOUND"; . _:49d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FDDDEECHVMSUSB-UHFFFAOYSA-N"; "ChEBI"; . _:49d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)"; "ChEBI"; . _:49d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc(cc1)S(N)(=O)=O"; "ChEBI"; . _:49d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prontosil album"; "KEGG_COMPOUND" . _:49da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SA"; "ChEBI" . _:49db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Streptocide"; "NIST_Chemistry_WebBook" . _:49dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfamine"; "KEGG_COMPOUND" . _:49dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-aminobenzenesulfamide"; "NIST_Chemistry_WebBook" . _:49de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "p-aminobenzenesulfonamide"; "NIST_Chemistry_WebBook" . _:49df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "para-aminobenzenesulfonamide"; "ChEBI" . _:49e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfamine"; "NIST_Chemistry_WebBook" . _:49e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphanilamide"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:49e25; "An N-acetyl-L-amino acid in which the amino acid specified is L-serine. Metabolite observed in cancer metabolism."; "CHEBI:21561", "CHEBI:45438", "CHEBI:88006"; "CAS:16354-58-8", "Chemspider:312807", "HMDB:HMDB02931", "PDBeChem:SAC", "PMID:25518943", "Reaxys:1724424"; "N-acetylserine"; "chebi_ontology"; "0", "147.053", "147.129", "C([C@H](CO)NC(C)=O)(=O)O", "C5H9NO4", "InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1", "JJIHLJJYMXLCOY-BYPYZUCNSA-N"; "CHEBI:45441"; ; rdfs:label "N-acetyl-L-serine" . _:49e25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16354-58-8"; rdfs:label "ChemIDplus" . _:49e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25518943"; rdfs:label "Europe PMC" . _:49e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1724424"; rdfs:label "Reaxys" . _:49e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylserine"; "IUPAC"; . _:49e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.053"; "ChEBI"; . _:49e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.129"; "ChEBI"; . _:49ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C([C@H](CO)NC(C)=O)(=O)O"; "ChEBI"; . _:49eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9NO4"; "ChEBI"; . _:49ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1"; "ChEBI"; . _:49ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JJIHLJJYMXLCOY-BYPYZUCNSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:49ee5; "CHEBI:22410", "CHEBI:45501"; "Beilstein:1722195", "Beilstein:3587846", "Beilstein:6052585", "Gmelin:2027190", "PDBeChem:RIB"; "alpha-D-ribofuranose"; "chebi_ontology"; "0", "150.053", "150.12990", "C5H10O5", "HMFHBZSHGGEWLO-AIHAYLRMSA-N", "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1", "OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O", "RIBOSE", "alpha-D-Rib"; "CHEBI:45506"; ; rdfs:label "alpha-D-ribose" . _:49ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1722195"; rdfs:label "Beilstein" . _:49f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3587846"; rdfs:label "Beilstein" . _:49f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6052585"; rdfs:label "Beilstein" . _:49f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2027190"; rdfs:label "Gmelin" . _:49f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-ribofuranose"; "IUPAC"; . _:49f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:49f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.053"; "ChEBI"; . _:49f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:49f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:49f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMFHBZSHGGEWLO-AIHAYLRMSA-N"; "ChEBI"; . _:49f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1"; "ChEBI"; . _:49fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O)[C@H](O)[C@@H]1O"; "ChEBI"; . _:49fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RIBOSE"; "PDBeChem" . _:49fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Rib"; "JCBN" . a owl:Class; rdfs:subClassOf , , _:49fd5; "CHEBI:30352", "CHEBI:45554"; "PDBeChem:SBU"; "1-methylpropyl", "SEC-BUTYL GROUP", "butan-2-ido", "butan-2-yl", "sec-butyl"; "chebi_ontology"; "-CH(CH3)-CH2-CH3", "0", "57.070", "57.11426", "C4H9", "CH3-CH2-CH(CH3)-", "but-2-yl", "isoleucine side-chain", "s-butyl"; "CHEBI:45557"; ; rdfs:label "sec-butyl group" . _:49fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:49fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-methylpropyl"; "IUPAC"; . _:49ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SEC-BUTYL GROUP"; "PDBeChem" . _:4a005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-2-ido"; "IUPAC"; . _:4a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butan-2-yl"; "IUPAC"; . _:4a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sec-butyl"; "IUPAC"; . _:4a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH(CH3)-CH2-CH3"; "ChEBI" . _:4a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.070"; "ChEBI"; . _:4a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.11426"; "ChEBI"; . _:4a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9"; "ChEBI"; . _:4a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3-CH2-CH(CH3)-"; "IUPAC" . _:4a095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "but-2-yl"; "ChEBI" . _:4a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoleucine side-chain"; "ChEBI" . _:4a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "s-butyl"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4a0c5, _:4a0d5, _:4a0e5; "A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of AMP."; "HMDB:HMDB00045", "MetaCyc:AMP", "Reaxys:3598274"; "5'-O-phosphonatoadenosine"; "chebi_ontology"; "-2", "345.047", "345.20530", "AMP", "AMP dianion", "Adenosine-5-monophosphate dianion", "Adenosine-5-monophosphate(2-)", "C10H12N5O7P", "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O", "UDMBCSSLTHHNCD-KQYNXXCUSA-L"; "CHEBI:456215"; ; rdfs:label "AMP(2-)" . _:4a0c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a0d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a0e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3598274"; rdfs:label "Reaxys" . _:4a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-phosphonatoadenosine"; "IUPAC"; . _:4a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:4a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "345.047"; "ChEBI"; . _:4a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "345.20530"; "ChEBI"; . _:4a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMP"; "UniProt" . _:4a155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AMP dianion"; "ChEBI" . _:4a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine-5-monophosphate dianion"; "ChEBI" . _:4a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Adenosine-5-monophosphate(2-)"; "ChEBI" . _:4a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O7P"; "ChEBI"; . _:4a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:4a1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:4a1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDMBCSSLTHHNCD-KQYNXXCUSA-L"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4a1c5, _:4a1d5, _:4a1e5, _:4a1f5; "A nucleoside 5'-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5'-diphosphate (ADP); major species present at pH 7.3."; "Beilstein:3783669", "Gmelin:341336"; "adenosine 5'-diphosphate"; "chebi_ontology"; "-3", "424.006", "424.17730", "5'-O-[(phosphonatooxy)phosphinato]adenosine", "ADP", "ADP trianion", "C10H12N5O10P2", "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O", "XTWYTFMLZFPYCI-KQYNXXCUSA-K"; "CHEBI:456216"; ; rdfs:label "ADP(3-)" . _:4a1c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3783669"; rdfs:label "Beilstein" . _:4a215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:341336"; rdfs:label "Gmelin" . _:4a225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 5'-diphosphate"; "IUPAC"; . _:4a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:4a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.006"; "ChEBI"; . _:4a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.17730"; "ChEBI"; . _:4a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-[(phosphonatooxy)phosphinato]adenosine"; "ChEBI" . _:4a275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADP"; "UniProt" . _:4a285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADP trianion"; "ChEBI" . _:4a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O10P2"; "ChEBI"; . _:4a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:4a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:4a2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XTWYTFMLZFPYCI-KQYNXXCUSA-K"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4a2d5, _:4a2e5; "CHEBI:29199", "CHEBI:45693"; "Gmelin:2121", "PDBeChem:SOH"; "hydrogen(tetraoxidosulfate)(1-)", "hydrogensulfate", "hydrogensulfate(1-)", "hydrogentetraoxosulfate(1-)", "hydrogentetraoxosulfate(VI)", "hydroxidotrioxidosulfate(1-)"; "chebi_ontology"; "-1", "96.960", "97.07154", "HO4S", "HSO4(-)", "HYDROGEN SULFATE", "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-1", "QAOWNCQODCNURD-UHFFFAOYSA-M", "[H]OS([O-])(=O)=O", "[SO3(OH)](-)"; "CHEBI:45696"; ; rdfs:label "hydrogensulfate" . _:4a2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2121"; rdfs:label "Gmelin" . _:4a305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen(tetraoxidosulfate)(1-)"; "IUPAC"; . _:4a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogensulfate"; "IUPAC" . _:4a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogensulfate(1-)"; "IUPAC"; . _:4a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentetraoxosulfate(1-)"; "IUPAC"; . _:4a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogentetraoxosulfate(VI)"; "IUPAC"; . _:4a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidotrioxidosulfate(1-)"; "IUPAC"; . _:4a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "96.960"; "ChEBI"; . _:4a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "97.07154"; "ChEBI"; . _:4a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO4S"; "ChEBI"; . _:4a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HSO4(-)"; "IUPAC" . _:4a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYDROGEN SULFATE"; "PDBeChem" . _:4a3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-1"; "ChEBI"; . _:4a3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QAOWNCQODCNURD-UHFFFAOYSA-M"; "ChEBI"; . _:4a3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]OS([O-])(=O)=O"; "ChEBI"; . _:4a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO3(OH)](-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:4a405, _:4a415, _:4a425; "A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of UTP; major species present at pH 7.3."; "CHEBI:37567", "CHEBI:46397"; "Beilstein:5204708", "Gmelin:336589", "PDBeChem:UTP"; "uridine 5'-triphosphate(4-)"; "chebi_ontology"; "-4", "479.937", "480.10940", "C9H11N2O15P3", "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-4/t4-,6-,7-,8-/m1/s1", "O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O", "PGAVKCOVUIYSFO-XVFCMESISA-J", "URIDINE 5'-TRIPHOSPHATE", "UTP", "utp"; "CHEBI:46398"; ; rdfs:label "UTP(4-)" . _:4a405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5204708"; rdfs:label "Beilstein" . _:4a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:336589"; rdfs:label "Gmelin" . _:4a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-triphosphate(4-)"; "IUPAC"; . _:4a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:4a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "479.937"; "ChEBI"; . _:4a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "480.10940"; "ChEBI"; . _:4a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H11N2O15P3"; "ChEBI"; . _:4a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-4/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:4a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O"; "ChEBI"; . _:4a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PGAVKCOVUIYSFO-XVFCMESISA-J"; "ChEBI"; . _:4a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "URIDINE 5'-TRIPHOSPHATE"; "PDBeChem" . _:4a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTP"; "UniProt" . _:4a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "utp"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4a505; "A divalent inorganic anion obtained by removal of both protons from tungstic acid."; "CHEBI:30518", "CHEBI:46497"; "CAS:14311-52-5", "Gmelin:2540", "MolBase:529", "PDBeChem:WO4"; "tetraoxidotungstate(2-)", "tetraoxidotungstate(VI)", "tungstate"; "chebi_ontology"; "-2", "247.83760", "247.931", "InChI=1S/4O.W/q;;2*-1;", "O4W", "PBYZMCDFOULPGH-UHFFFAOYSA-N", "TUNGSTATE(VI)ION", "Wolframat", "[O-][W]([O-])(=O)=O", "[WO4](2-)", "wolframate"; "CHEBI:46502"; ; rdfs:label "tungstate" . _:4a505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14311-52-5"; rdfs:label "ChemIDplus" . _:4a525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2540"; rdfs:label "Gmelin" . _:4a535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidotungstate(2-)"; "IUPAC"; . _:4a545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetraoxidotungstate(VI)"; "IUPAC"; . _:4a555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tungstate"; "UniProt" . _:4a565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:4a575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "247.83760"; "ChEBI"; . _:4a585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "247.931"; "ChEBI"; . _:4a595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/4O.W/q;;2*-1;"; "ChEBI"; . _:4a5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O4W"; "ChEBI"; . _:4a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PBYZMCDFOULPGH-UHFFFAOYSA-N"; "ChEBI"; . _:4a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TUNGSTATE(VI)ION"; "PDBeChem" . _:4a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wolframat"; "ChEBI" . _:4a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-][W]([O-])(=O)=O"; "ChEBI"; . _:4a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[WO4](2-)"; "MolBase" . _:4a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wolframate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:29353", "CHEBI:44607"; "PDBeChem:OXO"; "OXO GROUP", "oxo"; "chebi_ontology"; "0", "15.995", "15.99940", "=O", "O"; "CHEBI:46629"; ; rdfs:label "oxo group" . _:4a615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OXO GROUP"; "PDBeChem" . _:4a625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo"; "IUPAC"; . _:4a635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4a645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.995"; "ChEBI"; . _:4a655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15.99940"; "ChEBI"; . _:4a665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "=O"; "IUPAC" . _:4a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:4a685, _:4a695; "An alkyl alcohol that is propan-1-ol substituted by a methyl group at position 2."; "Beilstein:1730878", "CAS:78-83-1", "Gmelin:49282", "HMDB:HMDB06006", "KEGG:C14710", "PMID:24305546", "PMID:24430208", "Reaxys:1730878", "Wikipedia:Isobutanol", "YMDB:YMDB00573", "colombos:ISOBUTANOL"; "2-methylpropan-1-ol", "isobutanol"; "chebi_ontology"; "0", "1-Hydroxymethylpropane", "1-hydroxymethylpropane", "2-Methyl-1-propanol", "2-methyl-1-propanol", "2-methylpropanol", "74.073", "74.12160", "C4H10O", "CC(C)CO", "IBA", "InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3", "Isobutylalkohol", "ZXEKIIBDNHEJCQ-UHFFFAOYSA-N", "i-Butanol", "i-Butyl alcohol", "iso-C4H9OH", "iso-butyl alcohol", "isobutyl alcohol", "isopropylcarbinol"; "CHEBI:46645"; ; rdfs:label "isobutanol" . _:4a685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1730878"; rdfs:label "ChemIDplus" . _:4a6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-83-1"; rdfs:label "ChemIDplus" . _:4a6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-83-1"; rdfs:label "KEGG COMPOUND" . _:4a6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:78-83-1"; rdfs:label "NIST Chemistry WebBook" . _:4a6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:49282"; rdfs:label "Gmelin" . _:4a6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24305546"; rdfs:label "Europe PMC" . _:4a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24430208"; rdfs:label "Europe PMC" . _:4a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1730878"; rdfs:label "Reaxys" . _:4a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylpropan-1-ol"; "IUPAC"; . _:4a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isobutanol"; "ChemIDplus" . _:4a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4a755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-Hydroxymethylpropane"; "KEGG_COMPOUND" . _:4a765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hydroxymethylpropane"; "ChemIDplus" . _:4a775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Methyl-1-propanol"; "KEGG_COMPOUND" . _:4a785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methyl-1-propanol"; "NIST_Chemistry_WebBook" . _:4a795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methylpropanol"; "NIST_Chemistry_WebBook" . _:4a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.073"; "ChEBI"; . _:4a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.12160"; "ChEBI"; . _:4a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10O"; "ChEBI"; . _:4a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)CO"; "ChEBI"; . _:4a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IBA"; "NIST_Chemistry_WebBook" . _:4a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3"; "ChEBI"; . _:4a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Isobutylalkohol"; "NIST_Chemistry_WebBook" . _:4a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZXEKIIBDNHEJCQ-UHFFFAOYSA-N"; "ChEBI"; . _:4a825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "i-Butanol"; "NIST_Chemistry_WebBook" . _:4a835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "i-Butyl alcohol"; "NIST_Chemistry_WebBook" . _:4a845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iso-C4H9OH"; "NIST_Chemistry_WebBook" . _:4a855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iso-butyl alcohol"; "ChemIDplus" . _:4a865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isobutyl alcohol"; "ChemIDplus" . _:4a875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropylcarbinol"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:4a885; "chebi_ontology"; "nitrite salts"; "CHEBI:46648"; ; rdfs:label "nitrite salt" . _:4a885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4a895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrite salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "azaalkanes"; "CHEBI:46686"; ; rdfs:label "azaalkane" . _:4a8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azaalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "diazaalkanes"; "CHEBI:46687"; ; rdfs:label "diazaalkane" . _:4a8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diazaalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any ether that contains more than one ether linkage."; "polyether"; "chebi_ontology"; "polyethers"; "CHEBI:46774"; ; rdfs:label "polyether" . _:4a8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyether"; "ChEBI" . _:4a8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyethers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polyether in which the number of ether linkages is 2."; "diether"; "chebi_ontology"; "diethers"; "CHEBI:46786"; ; rdfs:label "diether" . _:4a8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diether"; "ChEBI" . _:4a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diethers"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A liquid that can dissolve other substances (solutes) without any change in their chemical composition."; "Wikipedia:Solvent"; "chebi_ontology"; "Loesungsmittel", "solvant", "solvents"; "CHEBI:46787"; ; rdfs:label "solvent" . _:4a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Loesungsmittel"; "ChEBI" . _:4a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "solvant"; "ChEBI" . _:4a925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "solvents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "N-alkylpiperazines"; "CHEBI:46845"; ; rdfs:label "N-alkylpiperazine" . _:4a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-alkylpiperazines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "N-iminopiperazines"; "CHEBI:46847"; ; rdfs:label "N-iminopiperazine" . _:4a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-iminopiperazines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "N-arylpiperazines"; "CHEBI:46848"; ; rdfs:label "N-arylpiperazine" . _:4a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-arylpiperazines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organoammonium salts"; "CHEBI:46850"; ; rdfs:label "organoammonium salt" . _:4a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organoammonium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "indolyl carboxylic acids"; "CHEBI:46867"; ; rdfs:label "indolyl carboxylic acid" . _:4a975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indolyl carboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:23025", "CHEBI:41420"; "PDBeChem:CBX"; "CARBOXY GROUP", "carboxy"; "chebi_ontology"; "-C(O)OH", "-CO2H", "-COOH", "0", "44.998", "45.01744", "CHO2", "carboxyl group"; "CHEBI:46883"; ; rdfs:label "carboxy group" . _:4a985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CARBOXY GROUP"; "PDBeChem" . _:4a995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy"; "IUPAC"; . _:4a9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-C(O)OH"; "IUPAC" . _:4a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CO2H"; "ChEBI" . _:4a9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-COOH"; "IUPAC" . _:4a9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:4a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.01744"; "ChEBI"; . _:4aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2"; "ChEBI"; . _:4aa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxyl group"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound consisting of a peptide with attached lipid."; "PMID:19889045", "PMID:20545290", "PMID:23131643", "PMID:23318669", "Wikipedia:Lipopeptide"; "chebi_ontology"; "LP", "lipopeptides"; "CHEBI:46895"; ; rdfs:label "lipopeptide" . _:4aa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19889045"; rdfs:label "Europe PMC" . _:4aa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20545290"; rdfs:label "Europe PMC" . _:4aa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23131643"; rdfs:label "Europe PMC" . _:4aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23318669"; rdfs:label "Europe PMC" . _:4aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LP"; "ChEBI" . _:4aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipopeptides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "N-methylpiperazines"; "CHEBI:46920"; ; rdfs:label "N-methylpiperazine" . _:4aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methylpiperazines"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "chebi_ontology"; "oxazinanes"; "CHEBI:46952"; ; rdfs:label "oxazinane" . _:4aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxazinanes"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4aaa5; "A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in L-glyceraldehyde."; "L-ribo-pentose", "L-ribose"; "chebi_ontology"; "C5H10O5", "L-Rib"; "CHEBI:46997"; ; rdfs:label "L-ribose" . _:4aaa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4aab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ribo-pentose"; "IUPAC"; . _:4aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ribose"; "IUPAC"; . _:4aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:4aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-Rib"; "JCBN" . a owl:Class; rdfs:subClassOf , _:4aaf5; "A cyclic ribose having a 5-membered tetrahydrofuran ring; the predominant (C3'-endo) form of the two cyclic structures (the other is the \"C2'-endo\" form, having a 6-membered ring) adopted by ribose in aqueous solution."; "ribofuranose"; "chebi_ontology"; "0", "150.12990", "C5H10O5", "rel-(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol"; "CHEBI:46998"; ; rdfs:label "ribofuranose" . _:4aaf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ab05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribofuranose"; "IUPAC"; . _:4ab15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ab25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:4ab35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:4ab45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rel-(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "An ribofuranose having L-configuration."; "Beilstein:1904879"; "L-ribofuranose"; "chebi_ontology"; "(3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol", "0", "150.053", "150.12990", "C5H10O5", "HMFHBZSHGGEWLO-OWMBCFKOSA-N", "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1", "OC[C@@H]1OC(O)[C@@H](O)[C@H]1O"; "CHEBI:47000"; ; rdfs:label "L-ribofuranose" . _:4ab55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1904879"; rdfs:label "Beilstein" . _:4ab65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ribofuranose"; "IUPAC"; . _:4ab75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol"; "IUPAC" . _:4ab85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ab95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.053"; "ChEBI"; . _:4aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:4abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:4abc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMFHBZSHGGEWLO-OWMBCFKOSA-N"; "ChEBI"; . _:4abd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1"; "ChEBI"; . _:4abe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H]1OC(O)[C@@H](O)[C@H]1O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4abf5; "Beilstein:8977514"; "alpha-L-ribofuranose"; "chebi_ontology"; "0", "150.053", "150.12990", "C5H10O5", "HMFHBZSHGGEWLO-NEEWWZBLSA-N", "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m0/s1", "OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1O", "alpha-L-Rib"; "CHEBI:47004"; ; rdfs:label "alpha-L-ribose" . _:4abf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8977514"; rdfs:label "Beilstein" . _:4ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-L-ribofuranose"; "IUPAC"; . _:4ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ac35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.053"; "ChEBI"; . _:4ac45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:4ac55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "ChEBI"; . _:4ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMFHBZSHGGEWLO-NEEWWZBLSA-N"; "ChEBI"; . _:4ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m0/s1"; "ChEBI"; . _:4ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:4ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-L-Rib"; "JCBN" . a owl:Class; rdfs:subClassOf , ; "A ribofuranose having D-configuration."; "CHEBI:4233", "CHEBI:46999"; "Beilstein:1904878", "CAS:50-69-1", "Gmelin:364108", "KEGG:C00121", "PMID:9506998", "Patent:US2152662", "Reaxys:1904878"; "D-ribofuranose"; "chebi_ontology"; "(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol", "0", "150.053", "150.12990", "C5H10O5", "D-Ribose", "D-ribose", "HMFHBZSHGGEWLO-SOOFDHNKSA-N", "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1", "OC[C@H]1OC(O)[C@H](O)[C@@H]1O", "ribose"; "CHEBI:47013"; ; rdfs:label "D-ribofuranose" . _:4aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1904878"; rdfs:label "Beilstein" . _:4acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-69-1"; rdfs:label "ChemIDplus" . _:4acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-69-1"; rdfs:label "KEGG COMPOUND" . _:4acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:364108"; rdfs:label "Gmelin" . _:4ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9506998"; rdfs:label "Europe PMC" . _:4acf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1904878"; rdfs:label "Reaxys" . _:4ad05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-ribofuranose"; "IUPAC"; . _:4ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol"; "IUPAC" . _:4ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.053"; "KEGG_COMPOUND"; . _:4ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:4ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O5"; "KEGG_COMPOUND"; . _:4ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-Ribose"; "KEGG_COMPOUND" . _:4ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-ribose"; "UniProt" . _:4ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HMFHBZSHGGEWLO-SOOFDHNKSA-N"; "ChEBI"; . _:4ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1"; "ChEBI"; . _:4ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1OC(O)[C@H](O)[C@@H]1O"; "ChEBI"; . _:4adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribose"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "Any oxolane having an oxo- substituent at any position on the tetrahydrofuran ring."; "PMID:6047194"; "chebi_ontology"; "tetrahydrofuranones"; "CHEBI:47016"; ; rdfs:label "tetrahydrofuranone" . _:4adc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6047194"; rdfs:label "Europe PMC" . _:4add5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydrofuranones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "tetrahydrofuranols"; "CHEBI:47017"; ; rdfs:label "tetrahydrofuranol" . _:4ade5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydrofuranols"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "monohydroxytetrahydrofurans"; "CHEBI:47018"; ; rdfs:label "monohydroxytetrahydrofuran" . _:4adf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monohydroxytetrahydrofurans"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "dihydroxytetrahydrofurans"; "CHEBI:47019"; ; rdfs:label "dihydroxytetrahydrofuran" . _:4ae05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxytetrahydrofurans"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "cyclic purine dinucleotide"; "chebi_ontology"; "cyclic purine dinucleotides"; "CHEBI:47037"; ; rdfs:label "cyclic purine dinucleotide" . _:4ae15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic purine dinucleotide"; "ChEBI" . _:4ae25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic purine dinucleotides"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4ae35, _:4ae45; "A diatomic molecule containing covalently bonded hydrogen and bromine atoms."; "CHEBI:29134", "CHEBI:31673"; "CAS:10035-10-6", "Gmelin:620", "KEGG:C13645"; "bromane", "bromidohydrogen", "hydrogen bromide"; "chebi_ontology"; "0", "79.926", "80.91194", "BrH", "Br[H]", "Bromwasserstoff", "CPELXLSAUQHCOX-UHFFFAOYSA-N", "HBr", "Hydrobromic acid", "Hydrogenbromid", "InChI=1S/BrH/h1H", "[HBr]", "bromure d'hydrogene"; "CHEBI:47266"; ; rdfs:label "hydrogen bromide" . _:4ae35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ae45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10035-10-6"; rdfs:label "ChemIDplus" . _:4ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10035-10-6"; rdfs:label "KEGG COMPOUND" . _:4ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10035-10-6"; rdfs:label "NIST Chemistry WebBook" . _:4ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:620"; rdfs:label "Gmelin" . _:4ae95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromane"; "IUPAC"; . _:4aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromidohydrogen"; "IUPAC"; . _:4aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen bromide"; "IUPAC"; . _:4aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen bromide"; "NIST_Chemistry_WebBook" . _:4aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.926"; "ChemIDplus"; . _:4aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.926"; "KEGG_COMPOUND"; . _:4af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.91194"; "ChEBI"; . _:4af15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BrH"; "ChemIDplus"; . _:4af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Br[H]"; "ChEBI"; . _:4af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bromwasserstoff"; "NIST_Chemistry_WebBook" . _:4af45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CPELXLSAUQHCOX-UHFFFAOYSA-N"; "ChEBI"; . _:4af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HBr"; "KEGG_COMPOUND" . _:4af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HBr"; "KEGG_COMPOUND"; . _:4af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrobromic acid"; "KEGG_COMPOUND" . _:4af85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydrogenbromid"; "ChEBI" . _:4af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/BrH/h1H"; "ChEBI"; . _:4afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[HBr]"; "IUPAC" . _:4afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromure d'hydrogene"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4afc5; "The L-enantiomer of glucaric acid."; "CHEBI:21300", "CHEBI:47536"; "Beilstein:1728120", "PDBeChem:LGT", "Reaxys:1728120"; "(2R,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid", "L-GLUCARIC ACID", "L-glucaric acid"; "chebi_ontology"; "0", "210.038", "210.13880", "C6H10O8", "DSLZVSRJTYRBFB-AJSXGEPRSA-N", "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m1/s1", "O[C@H]([C@@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O"; "CHEBI:47537"; ; rdfs:label "L-glucaric acid" . _:4afc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1728120"; rdfs:label "Beilstein" . _:4afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1728120"; rdfs:label "Reaxys" . _:4aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid"; "IUPAC"; . _:4b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-GLUCARIC ACID"; "PDBeChem" . _:4b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glucaric acid"; "IUPAC"; . _:4b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.038"; "ChEBI"; . _:4b045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.13880"; "ChEBI"; . _:4b055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H10O8"; "ChEBI"; . _:4b065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DSLZVSRJTYRBFB-AJSXGEPRSA-N"; "ChEBI"; . _:4b075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2-,3-,4+/m1/s1"; "ChEBI"; . _:4b085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]([C@@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4b095; "Any carboxylic ester where the carboxylic acid component is acetic acid."; "CHEBI:13244", "CHEBI:13799", "CHEBI:22189", "CHEBI:2406"; "KEGG:C01883", "Wikipedia:Acetate#Esters"; "chebi_ontology"; "0", "59.013", "59.04400", "Acetic ester", "Acetyl ester", "C2H3O2R", "CC(=O)O[*]", "acetate", "acetate esters", "acetates", "acetyl esters", "an acetyl ester"; "CHEBI:47622"; ; rdfs:label "acetate ester" . _:4b095 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.013"; "ChEBI"; . _:4b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.013"; "KEGG_COMPOUND"; . _:4b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.04400"; "ChEBI"; . _:4b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetic ester"; "KEGG_COMPOUND" . _:4b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Acetyl ester"; "KEGG_COMPOUND" . _:4b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O2R"; "ChEBI"; . _:4b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3O2R"; "KEGG_COMPOUND"; . _:4b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)O[*]"; "ChEBI"; . _:4b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetate"; "ChEBI" . _:4b145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetate esters"; "ChEBI" . _:4b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetates"; "ChEBI" . _:4b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl esters"; "ChEBI" . _:4b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an acetyl ester"; "UniProt" . a owl:Class; rdfs:subClassOf , _:4b185; "ammonium salt"; "chebi_ontology"; "Ammoniumsalz", "Ammoniumsalze", "ammonium salts"; "CHEBI:47704"; ; rdfs:label "ammonium salt" . _:4b185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium salt"; "ChEBI" . _:4b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammoniumsalz"; "ChEBI" . _:4b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammoniumsalze"; "ChEBI" . _:4b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "aminoglycosides"; "CHEBI:47779"; ; rdfs:label "aminoglycoside" . _:4b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoglycosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any oxo steroid where an oxo substituent is located at position 3."; "CHEBI:13607", "CHEBI:1653", "CHEBI:20182", "CHEBI:71186"; "KEGG:C01876", "MetaCyc:3-Oxosteroids", "PMID:9811880"; "chebi_ontology"; "0", "273.222", "273.434", "3-Oxosteroid", "3-oxo steroids", "3-oxosteroids", "C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCC(C4)=O)C", "C19H29OR", "a 3-oxosteroid"; "CHEBI:47788"; ; rdfs:label "3-oxo steroid" . _:4b1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9811880"; rdfs:label "SUBMITTER" . _:4b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "273.222"; "ChEBI"; . _:4b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "273.434"; "ChEBI"; . _:4b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxosteroid"; "KEGG_COMPOUND" . _:4b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo steroids"; "ChEBI" . _:4b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxosteroids"; "ChEBI" . _:4b255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12C(C3C(C(CC3)*)(C)CC1)CCC4C2(CCC(C4)=O)C"; "ChEBI"; . _:4b265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C19H29OR"; "ChEBI"; . _:4b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 3-oxosteroid"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "penamcarboxylates"; "CHEBI:47811"; ; rdfs:label "penamcarboxylate" . _:4b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penamcarboxylates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4b295; "CHEBI:27220", "CHEBI:36947"; "chebi_ontology"; "urea derivatives"; "CHEBI:47857"; ; rdfs:label "ureas" . _:4b295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "urea derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Anything used in a scientific experiment to indicate the presence of a substance or quality, change in a body, etc."; "chebi_ontology"; "Indikator"; "CHEBI:47867"; ; rdfs:label "indicator" . _:4b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Indikator"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical compound that can be excited by light of a specific wavelength and subsequently transfer energy to a chosen reactant. This is commonly molecular oxygen within a cancer tissue, which is converted to (highly rective) singlet state oxygen. This rapidly reacts with any nearby biomolecules, ultimately killing the cancer cells."; "chebi_ontology"; "photosensitising agent"; "CHEBI:47868"; ; rdfs:label "photosensitizing agent" . _:4b2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "photosensitising agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:47877"; ; rdfs:label "hexose 6-phosphate" . a owl:Class; rdfs:subClassOf , ; "A phospho sugar that is formally obtained from a hexose."; "hexose phosphate"; "chebi_ontology"; "CHEBI:47878"; ; rdfs:label "hexose phosphate" . _:4b2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:13600", "CHEBI:1619", "CHEBI:35949"; "KEGG:C01656"; "chebi_ontology"; "3-Keto acid", "3-Oxo acid", "3-oxo monocarboxylic acids", "3-oxomonocarboxylic acid", "3-oxomonocarboxylic acids", "C3H2O3R2"; "CHEBI:47881"; ; rdfs:label "3-oxo monocarboxylic acid" . _:4b2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Keto acid"; "KEGG_COMPOUND" . _:4b2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxo acid"; "KEGG_COMPOUND" . _:4b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo monocarboxylic acids"; "ChEBI" . _:4b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxomonocarboxylic acid"; "ChEBI" . _:4b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxomonocarboxylic acids"; "ChEBI" . _:4b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H2O3R2"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf , ; "Any steroid substituted by at least one carboxy group."; "chebi_ontology"; "steroid acids"; "CHEBI:47891"; ; rdfs:label "steroid acid" . _:4b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steroid acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4b355; "Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an alkyl group."; "CHEBI:13809", "CHEBI:33553"; "alkanesulfonic acid"; "chebi_ontology"; "alkanesulfonic acids", "alkylsulfonic acids"; "CHEBI:47901"; ; rdfs:label "alkanesulfonic acid" . _:4b355 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanesulfonic acid"; "UniProt" . _:4b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkanesulfonic acids"; "ChEBI" . _:4b385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkylsulfonic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4b395; "A 3-oxo steroid conjugated to a C=C double bond at the alpha,beta position."; "CHEBI:13604", "CHEBI:1626", "CHEBI:20157"; "KEGG:C00619", "MetaCyc:3-Oxo-Delta-4-Steroids"; "chebi_ontology"; "0", "271.206", "271.418", "3-Oxo-delta4-steroid", "3-oxo Delta(4)-steroid", "3-oxo Delta(4)-steroids", "3-oxo-Delta(4) steroids", "C12C(C3C(C(CC3)*)(C)CC1)CCC=4C2(CCC(C4)=O)C", "C19H27OR", "a 3-oxo-Delta(4)-steroid"; "CHEBI:47909"; ; rdfs:label "3-oxo-Delta(4) steroid" . _:4b395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "271.206"; "ChEBI"; . _:4b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "271.418"; "ChEBI"; . _:4b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-Oxo-delta4-steroid"; "KEGG_COMPOUND" . _:4b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo Delta(4)-steroid"; "ChEBI" . _:4b3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo Delta(4)-steroids"; "ChEBI" . _:4b405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo-Delta(4) steroids"; "ChEBI" . _:4b415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12C(C3C(C(CC3)*)(C)CC1)CCC=4C2(CCC(C4)=O)C"; "ChEBI"; . _:4b425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C19H27OR"; "ChEBI"; . _:4b435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 3-oxo-Delta(4)-steroid"; "UniProt" . a owl:Class; rdfs:subClassOf , _:4b445, _:4b455; "Any member of the 'superclass' flavonoids whose skeleton is based on 1-benzopyran with an aryl substituent at position 2. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds."; "CHEBI:13638", "CHEBI:24044", "CHEBI:5077"; "KEGG:C01579", "Wikipedia:Flavonoid"; "Flavonoid", "flavonoid"; "chebi_ontology"; "2-aryl-1-benzopyran", "2-aryl-1-benzopyrans", "flavonoids"; "CHEBI:47916"; ; rdfs:label "flavonoid" . _:4b445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Flavonoid"; "KEGG_COMPOUND" . _:4b475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavonoid"; "UniProt" . _:4b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aryl-1-benzopyran"; "ChEBI" . _:4b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-aryl-1-benzopyrans"; "ChEBI" . _:4b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavonoids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any molecule that contains three amino-acid residues connected by peptide linkages."; "CHEBI:27138", "CHEBI:9742"; "KEGG:C00316"; "Tripeptide"; "chebi_ontology"; "C6H8N3O4R3", "tripeptides"; "CHEBI:47923"; ; rdfs:label "tripeptide" . _:4b4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tripeptide"; "KEGG_COMPOUND" . _:4b4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8N3O4R3"; "KEGG_COMPOUND"; . _:4b4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tripeptides"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4b4e5; "CAS:1856-93-5"; "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose"; "chebi_ontology"; "2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose", "C11H19NO8", "acetylmuramic acid"; "CHEBI:47965"; ; rdfs:label "N-acetylmuramic acid" . _:4b4e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1856-93-5"; rdfs:label "ChemIDplus" . _:4b505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose"; "IUPAC"; . _:4b515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose"; "IUPAC" . _:4b525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H19NO8"; "ChEBI"; . _:4b535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylmuramic acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4b545, _:4b555, _:4b565; "KEGG:C16698"; "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose 6-(dihydrogen phosphate)"; "chebi_ontology"; "0", "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucose", "373.077", "373.25040", "C11H20NO11P", "C[C@@H](O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC(O)[C@@H]1NC(C)=O)C(O)=O", "InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/t4-,6-,7-,8-,9-,11?/m1/s1", "MurNAc 6-phosphate", "MurNAc-6-P", "NMEMTQKUEVNSPV-MKFCKLDKSA-N"; "CHEBI:47968"; ; rdfs:label "N-acetylmuramic acid 6-phosphate" . _:4b545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose 6-(dihydrogen phosphate)"; "IUPAC"; . _:4b585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucose"; "IUPAC" . _:4b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "373.077"; "ChEBI"; . _:4b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "373.25040"; "ChEBI"; . _:4b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H20NO11P"; "ChEBI"; . _:4b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC(O)[C@@H]1NC(C)=O)C(O)=O"; "ChEBI"; . _:4b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/t4-,6-,7-,8-,9-,11?/m1/s1"; "ChEBI"; . _:4b5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MurNAc 6-phosphate"; "KEGG_COMPOUND" . _:4b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MurNAc-6-P"; "ChEBI" . _:4b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMEMTQKUEVNSPV-MKFCKLDKSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4b625; "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucose"; "chebi_ontology"; "C11H18NO8"; "CHEBI:47978"; ; rdfs:label "N-acetylmuramate" . _:4b625 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucose"; "IUPAC"; . _:4b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H18NO8"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A compound, usually an anti-bacterial agent or a toxin, which inhibits the synthesis of a protein."; "chebi_ontology"; "protein synthesis antagonist", "protein synthesis antagonists", "protein synthesis inhibitors"; "CHEBI:48001"; ; rdfs:label "protein synthesis inhibitor" . _:4b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein synthesis antagonist"; "ChEBI" . _:4b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein synthesis antagonists"; "ChEBI" . _:4b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein synthesis inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4b685, _:4b695, _:4b6a5; "A nitrogen oxoacid of formula HNO3 in which the nitrogen atom is bonded to a hydroxy group and by equivalent bonds to the remaining two oxygen atoms."; "CHEBI:25545", "CHEBI:7580"; "CAS:7697-37-2", "Gmelin:1576", "KEGG:C00244", "KEGG:D02313", "MetaCyc:CPD-15028", "PMID:22285512", "PMID:23402861", "Reaxys:3587310", "Wikipedia:Nitric_acid"; "Nitric acid", "hydrogen trioxonitrate(1-)", "hydroxidodioxidonitrogen", "trioxonitric acid"; "chebi_ontology"; "0", "62.996", "63.01280", "GRYLNZFGIOXLOG-UHFFFAOYSA-N", "HNO3", "HONO2", "InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)", "O[N+]([O-])=O", "Salpetersaeure", "[NO2(OH)]", "acide azotique", "acide nitrique", "azotic acid", "hydrogen nitrate"; "CHEBI:48107"; ; rdfs:label "nitric acid" . _:4b685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b6a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4b6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7697-37-2"; rdfs:label "ChemIDplus" . _:4b6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7697-37-2"; rdfs:label "NIST Chemistry WebBook" . _:4b6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1576"; rdfs:label "Gmelin" . _:4b6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22285512"; rdfs:label "Europe PMC" . _:4b6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23402861"; rdfs:label "Europe PMC" . _:4b705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3587310"; rdfs:label "Reaxys" . _:4b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric acid"; "KEGG_COMPOUND" . _:4b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen trioxonitrate(1-)"; "IUPAC"; . _:4b735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxidodioxidonitrogen"; "IUPAC"; . _:4b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxonitric acid"; "IUPAC"; . _:4b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.996"; "ChEBI"; . _:4b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "62.996"; "KEGG_COMPOUND"; . _:4b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "63.01280"; "ChEBI"; . _:4b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GRYLNZFGIOXLOG-UHFFFAOYSA-N"; "ChEBI"; . _:4b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO3"; "ChEBI"; . _:4b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO3"; "IUPAC" . _:4b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HNO3"; "KEGG_COMPOUND"; . _:4b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HONO2"; "NIST_Chemistry_WebBook" . _:4b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)"; "ChEBI"; . _:4b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[N+]([O-])=O"; "ChEBI"; . _:4b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salpetersaeure"; "ChemIDplus" . _:4b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NO2(OH)]"; "IUPAC" . _:4b825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide azotique"; "ChEBI" . _:4b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide nitrique"; "ChemIDplus" . _:4b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azotic acid"; "ChemIDplus" . _:4b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen nitrate"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:48136"; ; rdfs:label "xanthosines" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "Schwefeloxide", "oxides of sulfur", "sulfur oxides"; "CHEBI:48154"; ; rdfs:label "sulfur oxide" . _:4b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Schwefeloxide"; "ChEBI" . _:4b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxides of sulfur"; "ChEBI" . _:4b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur oxides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used locally on humans and other animals to destroy harmful microorganisms or to inhibit their activity (cf. disinfectants, which destroy microorganisms found on non-living objects, and antibiotics, which can be transported through the lymphatic system to destroy bacteria within the body)."; "Wikipedia:Antiseptic"; "chebi_ontology"; "antiseptic", "antiseptic agent", "antiseptic agents", "antiseptics", "local antiinfective agents", "local microbicides", "topical antiinfective agents", "topical microbicides"; "CHEBI:48218"; ; rdfs:label "antiseptic drug" . _:4b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiseptic"; "ChEBI" . _:4b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiseptic agent"; "ChEBI" . _:4b8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiseptic agents"; "ChEBI" . _:4b8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiseptics"; "ChEBI" . _:4b8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "local antiinfective agents"; "ChEBI" . _:4b8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "local microbicides"; "ChEBI" . _:4b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topical antiinfective agents"; "ChEBI" . _:4b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topical microbicides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An antimicrobial agent that is applied to non-living objects to destroy harmful microorganisms or to inhibit their activity."; "chebi_ontology"; "Desinfektionsmittel", "desinfectant", "disinfectants", "disinfecting agent"; "CHEBI:48219"; ; rdfs:label "disinfectant" . _:4b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desinfektionsmittel"; "ChEBI" . _:4b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "desinfectant"; "ChEBI" . _:4b935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disinfectants"; "ChEBI" . _:4b945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disinfecting agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds."; "polar solvent"; "chebi_ontology"; "polar solvents"; "CHEBI:48354"; ; rdfs:label "polar solvent" . _:4b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polar solvent"; "IUPAC"; . _:4b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polar solvents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "non-polar solvents"; "CHEBI:48355"; ; rdfs:label "non-polar solvent" . _:4b975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-polar solvents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A polar solvent that is capable of acting as a hydron (proton) donor."; "protogenic solvent"; "chebi_ontology"; "CHEBI:48356"; ; rdfs:label "protic solvent" . _:4b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protogenic solvent"; "IUPAC"; . a owl:Class; rdfs:subClassOf ; "aprotic solvent"; "chebi_ontology"; "CHEBI:48357"; ; rdfs:label "aprotic solvent" . _:4b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aprotic solvent"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds."; "dipolar aprotic solvent"; "chebi_ontology"; "CHEBI:48358"; ; rdfs:label "polar aprotic solvent" . _:4b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipolar aprotic solvent"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "protophilic solvent"; "chebi_ontology"; "HBA solvent", "hydrogen bond acceptor solvent"; "CHEBI:48359"; ; rdfs:label "protophilic solvent" . _:4b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protophilic solvent"; "IUPAC"; . _:4b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HBA solvent"; "ChEBI" . _:4b9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen bond acceptor solvent"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "amphiprotic solvent"; "chebi_ontology"; "CHEBI:48360"; ; rdfs:label "amphiprotic solvent" . _:4b9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amphiprotic solvent"; "IUPAC"; . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "organic bromide salts"; "CHEBI:48369"; ; rdfs:label "organic bromide salt" . _:4b9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic bromide salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4ba05; "Beilstein:773698", "CAS:4744-36-9"; "carbamimidic acid"; "chebi_ontology"; "0", "60.032", "60.05534", "CH4N2O", "H2N-C(=NH)-OH", "H2N-C(OH)=NH", "HO-C(=NH)-NH2", "InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)", "Isoharnstoff", "NC(O)=N", "XSQUKJJJFZCRTK-UHFFFAOYSA-N", "carbamimic acid", "carbonamidimidic acid", "isourea", "pseudourea"; "CHEBI:48376"; ; rdfs:label "carbamimidic acid" . _:4ba05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ba15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:773698"; rdfs:label "Beilstein" . _:4ba25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4744-36-9"; rdfs:label "ChemIDplus" . _:4ba35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamimidic acid"; "IUPAC"; . _:4ba45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ba55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.032"; "ChEBI"; . _:4ba65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.05534"; "ChEBI"; . _:4ba75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH4N2O"; "ChEBI"; . _:4ba85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N-C(=NH)-OH"; "IUPAC" . _:4ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2N-C(OH)=NH"; "IUPAC" . _:4baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HO-C(=NH)-NH2"; "IUPAC" . _:4bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)"; "ChEBI"; . _:4bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Isoharnstoff"; "ChEBI" . _:4bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(O)=N"; "ChEBI"; . _:4bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XSQUKJJJFZCRTK-UHFFFAOYSA-N"; "ChEBI"; . _:4baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbamimic acid"; "ChemIDplus" . _:4bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonamidimidic acid"; "IUPAC" . _:4bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isourea"; "ChemIDplus" . _:4bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pseudourea"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , ; "Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing =O by =NR; thus tautomers of amides. In organic chemistry an unspecified imidic acid is generally a carboximidic acid, RC(=NR)(OH)."; "imidic acid", "imidic acids"; "chebi_ontology"; "imidic acids", "imino acids"; "CHEBI:48377"; ; rdfs:label "imidic acid" . _:4bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidic acid"; "ChEBI" . _:4bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidic acids"; "IUPAC"; . _:4bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidic acids"; "ChEBI" . _:4bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imino acids"; "IUPAC" . a owl:Class; rdfs:subClassOf , ; "carboximidic acid", "carboximidic acids"; "chebi_ontology"; "carboximidic acids"; "CHEBI:48378"; ; rdfs:label "carboximidic acid" . _:4bb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboximidic acid"; "ChEBI" . _:4bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboximidic acids"; "IUPAC"; . _:4bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboximidic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A carboximidic acid that is the imidic acid tautomer of urea, H2NC(=NH)OH, and its hydrocarbyl derivatives."; "isoureas"; "chebi_ontology"; "isoureas"; "CHEBI:48379"; ; rdfs:label "isourea" . _:4bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoureas"; "IUPAC"; . _:4bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoureas"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agent and endogenous substances that antagonize or inhibit the development of new blood vessels."; "CHEBI:67170"; "Wikipedia:Angiogenesis_inhibitor"; "chebi_ontology"; "angiogenesis antagonist", "angiostatic agents", "anti-angiogenic agent"; "CHEBI:48422"; ; rdfs:label "angiogenesis inhibitor" . _:4bbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "angiogenesis antagonist"; "ChEBI" . _:4bbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "angiostatic agents"; "ChEBI" . _:4bbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-angiogenic agent"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4bbf5; "Esters or salts of methanesulfonic acid."; "chebi_ontology"; "CHEBI:48544"; ; rdfs:label "methanesulfonates" . _:4bbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A role played by a substance that can react readily with, and thereby eliminate, radicals."; "chebi_ontology"; "free radical scavengers", "free-radical scavenger"; "CHEBI:48578"; ; rdfs:label "radical scavenger" . _:4bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "free radical scavengers"; "ChEBI" . _:4bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "free-radical scavenger"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Substance which binds to cell receptors normally responding to naturally occurring substances and which produces a response of its own."; "agonist"; "chebi_ontology"; "agonista", "agoniste", "agonists"; "CHEBI:48705"; ; rdfs:label "agonist" . _:4bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agonist"; "IUPAC"; . _:4bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agonista"; "ChEBI" . _:4bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agoniste"; "ChEBI" . _:4bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Substance that attaches to and blocks cell receptors that normally bind naturally occurring substances."; "antagonist"; "chebi_ontology"; "antagonista", "antagoniste", "antagonists"; "CHEBI:48706"; ; rdfs:label "antagonist" . _:4bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antagonist"; "IUPAC"; . _:4bc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antagonista"; "ChEBI" . _:4bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antagoniste"; "ChEBI" . _:4bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antagonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "CHEBI:3290", "CHEBI:48773"; "CAS:22537-48-0", "Gmelin:6851", "KEGG:C01413", "PDBeChem:CD"; "cadmium(2+)", "cadmium(2+) ion", "cadmium(II) cation"; "chebi_ontology"; "+2", "112.41100", "113.903", "CADMIUM ION", "Cd", "Cd(2+)", "Cd2+", "InChI=1S/Cd/q+2", "WLZRMCYVCSSEQC-UHFFFAOYSA-N", "[Cd++]", "cadmium, ion (Cd2+)"; "CHEBI:48775"; ; rdfs:label "cadmium(2+)" . _:4bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:22537-48-0"; rdfs:label "ChemIDplus" . _:4bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6851"; rdfs:label "Gmelin" . _:4bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium(2+)"; "IUPAC"; . _:4bcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium(2+) ion"; "IUPAC"; . _:4bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium(II) cation"; "IUPAC"; . _:4bcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:4bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.41100"; "ChEBI"; . _:4bd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "113.903"; "KEGG_COMPOUND"; . _:4bd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CADMIUM ION"; "PDBeChem" . _:4bd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd"; "KEGG_COMPOUND"; . _:4bd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd(2+)"; "IUPAC" . _:4bd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd(2+)"; "UniProt" . _:4bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cd2+"; "KEGG_COMPOUND" . _:4bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Cd/q+2"; "ChEBI"; . _:4bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WLZRMCYVCSSEQC-UHFFFAOYSA-N"; "ChEBI"; . _:4bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cd++]"; "ChEBI"; . _:4bda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium, ion (Cd2+)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4bdb5; "CHEBI:36824", "CHEBI:48818"; "PDBeChem:CN"; "cyanido", "cyano"; "chebi_ontology"; "-C#N", "-CN", "0", "26.003", "26.01744", "CN", "CYANIDE GROUP", "NC-", "carbonitrile group"; "CHEBI:48819"; ; rdfs:label "cyano group" . _:4bdb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyanido"; "IUPAC"; . _:4bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyano"; "IUPAC"; . _:4bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-C#N"; "IUPAC" . _:4bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CN"; "IUPAC" . _:4be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4be15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.003"; "ChEBI"; . _:4be25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.01744"; "ChEBI"; . _:4be35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN"; "ChEBI"; . _:4be45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CYANIDE GROUP"; "PDBeChem" . _:4be55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC-"; "IUPAC" . _:4be65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbonitrile group"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "CHEBI:23337", "CHEBI:48827"; "CAS:22541-53-3", "Gmelin:6853", "KEGG:C00175", "PDBeChem:CO"; "Cobalt(2+)", "cobalt(2+)", "cobalt(2+) ion", "cobalt(II) cation"; "chebi_ontology"; "+2", "58.933", "58.93320", "COBALT (II) ION", "Co", "Co(2+)", "Co(II)", "Co2+", "InChI=1S/Co/q+2", "XLJKHNWPARRRJB-UHFFFAOYSA-N", "[Co++]", "cobalt(2+) ion", "cobalt(II) cation", "cobaltous ion"; "CHEBI:48828"; ; rdfs:label "cobalt(2+)" . _:4be75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:22541-53-3"; rdfs:label "ChemIDplus" . _:4be85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:22541-53-3"; rdfs:label "KEGG COMPOUND" . _:4be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6853"; rdfs:label "Gmelin" . _:4bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cobalt(2+)"; "KEGG_COMPOUND" . _:4beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt(2+)"; "IUPAC"; . _:4bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt(2+) ion"; "IUPAC"; . _:4bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt(II) cation"; "IUPAC"; . _:4bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:4bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.933"; "ChEBI"; . _:4bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.93320"; "ChEBI"; . _:4bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COBALT (II) ION"; "PDBeChem" . _:4bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co"; "ChEBI"; . _:4bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co(2+)"; "UniProt" . _:4bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co(II)"; "KEGG_COMPOUND" . _:4bf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co2+"; "ChEBI" . _:4bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Co2+"; "KEGG_COMPOUND" . _:4bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Co/q+2"; "ChEBI"; . _:4bf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XLJKHNWPARRRJB-UHFFFAOYSA-N"; "ChEBI"; . _:4bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Co++]"; "ChEBI"; . _:4bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt(2+) ion"; "ChEBI" . _:4bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobalt(II) cation"; "ChEBI" . _:4bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cobaltous ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4bfd5, _:4bfe5; "Beilstein:3642536", "CAS:1239-45-8", "KEGG:C11161"; "3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide", "Ethidium bromide"; "chebi_ontology"; "0", "2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide", "2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide", "393.084", "394.30800", "C21H20BrN3", "C21H20N3.Br", "Dromilac", "EtBr", "Homidium bromide", "InChI=1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H", "ZMMJGEGLRURXTF-UHFFFAOYSA-N", "[Br-].CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc12"; "CHEBI:4883"; ; rdfs:label "ethidium bromide" . _:4bfd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4bfe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4bff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3642536"; rdfs:label "Beilstein" . _:4c005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1239-45-8"; rdfs:label "ChemIDplus" . _:4c015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1239-45-8"; rdfs:label "KEGG COMPOUND" . _:4c025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide"; "IUPAC"; . _:4c035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ethidium bromide"; "KEGG_COMPOUND" . _:4c045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4c055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide"; "ChemIDplus" . _:4c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide"; "ChemIDplus" . _:4c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "393.084"; "ChEBI"; . _:4c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "393.084"; "KEGG_COMPOUND"; . _:4c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "394.30800"; "ChEBI"; . _:4c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H20BrN3"; "ChEBI"; . _:4c0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H20N3.Br"; "KEGG_COMPOUND"; . _:4c0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dromilac"; "ChemIDplus" . _:4c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EtBr"; "ChEBI" . _:4c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Homidium bromide"; "KEGG_COMPOUND" . _:4c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H"; "ChEBI"; . _:4c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZMMJGEGLRURXTF-UHFFFAOYSA-N"; "ChEBI"; . _:4c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Br-].CC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc12"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Salts of selenous acid."; "chebi_ontology"; "Selenitsalz", "Selenitsalze", "selenite salts"; "CHEBI:48840"; ; rdfs:label "selenite salt" . _:4c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selenitsalz"; "ChEBI" . _:4c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Selenitsalze"; "ChEBI" . _:4c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "selenite salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4c155; "An inorganic sodium salt composed of sodium and selenite ions in a 2:1 ratio."; "CAS:10102-18-8", "Gmelin:30272", "KEGG:C18385", "Wikipedia:Sodium_selenite"; "disodium selenite"; "chebi_ontology"; "0", "172.93774", "173.881", "BVTBRVFYZUCAKH-UHFFFAOYSA-L", "InChI=1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2", "Na2O3Se", "Natriumselenit", "[Na+].[Na+].[O-][Se]([O-])=O", "sodium selenite"; "CHEBI:48843"; ; rdfs:label "disodium selenite" . _:4c155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10102-18-8"; rdfs:label "ChemIDplus" . _:4c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10102-18-8"; rdfs:label "KEGG COMPOUND" . _:4c185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:30272"; rdfs:label "Gmelin" . _:4c195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disodium selenite"; "IUPAC"; . _:4c1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4c1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.93774"; "ChEBI"; . _:4c1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "173.881"; "ChEBI"; . _:4c1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BVTBRVFYZUCAKH-UHFFFAOYSA-L"; "ChEBI"; . _:4c1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2"; "ChEBI"; . _:4c1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na2O3Se"; "ChEBI"; . _:4c205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriumselenit"; "ChemIDplus" . _:4c215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Na+].[O-][Se]([O-])=O"; "ChEBI"; . _:4c225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium selenite"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4c235, _:4c245; "CHEBI:26837", "CHEBI:9344"; "CAS:7782-99-2", "Gmelin:1458", "KEGG:C00094", "KNApSAcK:C00019662", "PDBeChem:SO3", "UM-BBD_compID:c0348"; "Sulfurous acid", "dihydrogen trioxosulfate", "dihydroxidooxidosulfur", "sulfurous acid", "trioxosulfuric acid"; "chebi_ontology"; "0", "81.972", "82.08008", "H2O3S", "H2SO3", "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)", "LSNNMFCWUKXFEE-UHFFFAOYSA-N", "OS(O)=O", "S(O)(OH)2", "Sulfite", "[SO(OH)2]", "acide sulfureux", "acido sulfuroso", "schweflige Saeure", "sulphurous acid"; "CHEBI:48854"; ; rdfs:label "sulfurous acid" . _:4c235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7782-99-2"; rdfs:label "ChemIDplus" . _:4c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1458"; rdfs:label "Gmelin" . _:4c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0348"; rdfs:label "UM-BBD" . _:4c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfurous acid"; "KEGG_COMPOUND" . _:4c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydrogen trioxosulfate"; "IUPAC"; . _:4c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxidooxidosulfur"; "IUPAC"; . _:4c2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfurous acid"; "IUPAC"; . _:4c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trioxosulfuric acid"; "IUPAC"; . _:4c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.972"; "KEGG_COMPOUND"; . _:4c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "82.08008"; "ChEBI"; . _:4c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2O3S"; "KEGG_COMPOUND"; . _:4c315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2SO3"; "IUPAC" . _:4c325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)"; "ChEBI"; . _:4c335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LSNNMFCWUKXFEE-UHFFFAOYSA-N"; "ChEBI"; . _:4c345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OS(O)=O"; "ChEBI"; . _:4c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S(O)(OH)2"; "IUPAC" . _:4c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sulfite"; "KEGG_COMPOUND" . _:4c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[SO(OH)2]"; "IUPAC" . _:4c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acide sulfureux"; "ChEBI" . _:4c395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acido sulfuroso"; "ChEBI" . _:4c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "schweflige Saeure"; "ChemIDplus" . _:4c3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphurous acid"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4c3c5; "CHEBI:24136", "CHEBI:33799"; "chebi_ontology"; "galactarate", "galactarates", "galactaric acid anions"; "CHEBI:48871"; ; rdfs:label "galactaric acid anion" . _:4c3c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactarate"; "ChEBI" . _:4c3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactarates"; "ChEBI" . _:4c3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "galactaric acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any drug that binds to but does not activate cholinergic receptors, thereby blocking the actions of acetylcholine or cholinergic agonists."; "chebi_ontology"; "Anticholinergika", "Anticholinergikum", "acetylcholine antagonists", "acetylcholine receptor antagonist", "agent anticholinergique", "agente anticolinergico", "agentes anticolinergicos", "anticholinergic agents", "anticholinergics", "anticholinergiques", "anticolinergicos", "cholinergic-blocking agents"; "CHEBI:48873"; ; rdfs:label "cholinergic antagonist" . _:4c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anticholinergika"; "ChEBI" . _:4c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Anticholinergikum"; "ChEBI" . _:4c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine antagonists"; "ChEBI" . _:4c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylcholine receptor antagonist"; "IUPHAR" . _:4c445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agent anticholinergique"; "ChEBI" . _:4c455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agente anticolinergico"; "ChEBI" . _:4c465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agentes anticolinergicos"; "ChEBI" . _:4c475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholinergic agents"; "ChEBI" . _:4c485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholinergics"; "ChEBI" . _:4c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticholinergiques"; "ChEBI" . _:4c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticolinergicos"; "ChEBI" . _:4c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholinergic-blocking agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An azole in which the five-membered heterocyclic aromatic skeleton contains a N atom and one S atom."; "chebi_ontology"; "CHEBI:48901"; ; rdfs:label "thiazoles" . a owl:Class; rdfs:subClassOf ; "CHEBI:24257", "CHEBI:33800"; "chebi_ontology"; "glucarate", "glucarates", "glucaric acid anions"; "CHEBI:48914"; ; rdfs:label "glucaric acid anion" . _:4c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucarate"; "ChEBI" . _:4c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucarates"; "ChEBI" . _:4c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucaric acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4c4f5, _:4c505, _:4c515, _:4c525; "Any of several wide-spectrum macrolide antibiotics obtained from actinomycete Saccharopolyspora erythraea (formerly known as Streptomyces erythraeus)."; "DrugBank:DB00199", "HMDB:HMDB14344", "Patent:US2653899", "Wikipedia:Erythromycin", "colombos:ERYTHROMYCIN", "colombos:ERYTHROMYCIN:+UNKNOWN"; "chebi_ontology"; "eritromicina", "erthromycin", "erythromycine"; "CHEBI:48923"; ; rdfs:label "erythromycin" . _:4c4f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c505 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "eritromicina"; "ChEBI" . _:4c545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erthromycin"; "ChEBI" . _:4c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythromycine"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4c565, _:4c575, _:4c585, _:4c595; "A tartaric acid anion that is the conjugate base of 2,3-dihydroxybutanedioic acid."; "Beilstein:3905887", "Reaxys:3905887"; "3-carboxy-2,3-dihydroxypropanoate"; "chebi_ontology"; "-1", "149.009", "149.07890", "C4H5O6", "FEWJPZIEWOKRBE-UHFFFAOYSA-M", "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1", "OC(C(O)C([O-])=O)C(O)=O"; "CHEBI:48929"; ; rdfs:label "3-carboxy-2,3-dihydroxypropanoate" . _:4c565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3905887"; rdfs:label "Beilstein" . _:4c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3905887"; rdfs:label "Reaxys" . _:4c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carboxy-2,3-dihydroxypropanoate"; "IUPAC"; . _:4c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.009"; "ChEBI"; . _:4c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.07890"; "ChEBI"; . _:4c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H5O6"; "ChEBI"; . _:4c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FEWJPZIEWOKRBE-UHFFFAOYSA-M"; "ChEBI"; . _:4c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1"; "ChEBI"; . _:4c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(C(O)C([O-])=O)C(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "substituted anilines"; "CHEBI:48975"; ; rdfs:label "substituted aniline" . _:4c645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "substituted anilines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "beta-amino-acid anion"; "chebi_ontology"; "beta-amino acid anions", "beta-amino-acid anions"; "CHEBI:49095"; ; rdfs:label "beta-amino-acid anion" . _:4c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-amino-acid anion"; "ChEBI" . _:4c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-amino acid anions"; "ChEBI" . _:4c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4c685; "A hydrochloride obtained by combining thiamine chloride with one molar equivalent of hydrochloric acid."; "Beilstein:3642937", "Beilstein:3851771", "CAS:67-03-8", "Gmelin:31154", "Gmelin:691133", "KEGG:D02094", "PMID:12224421", "PMID:26616989", "PMID:27163892", "Reaxys:17124533", "Wikipedia:Thiamine"; "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride", "3-[(4-azaniumyl-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride"; "chebi_ontology"; "0", "336.058", "337.270", "C([N+]=1C(=C(SC1)CCO)C)C=2C(=NC(C)=NC2)N.[Cl-].Cl", "C12H17N4OS.HCl.Cl", "C12H18Cl2N4OS", "DPJRMOMPQZCRJU-UHFFFAOYSA-M", "InChI=1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1", "thiamine HCl", "thiamine chloride hydrochloride", "thiamine dichloride", "thiamine(2+) dichloride", "thiaminium chloride hydrochloride"; "CHEBI:49105"; ; rdfs:label "thiamine hydrochloride" . _:4c685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3642937"; rdfs:label "Beilstein" . _:4c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3851771"; rdfs:label "Beilstein" . _:4c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:67-03-8"; rdfs:label "ChemIDplus" . _:4c6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:31154"; rdfs:label "Gmelin" . _:4c6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:691133"; rdfs:label "Gmelin" . _:4c6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12224421"; rdfs:label "Europe PMC" . _:4c6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26616989"; rdfs:label "Europe PMC" . _:4c705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:27163892"; rdfs:label "Europe PMC" . _:4c715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:17124533"; rdfs:label "Reaxys" . _:4c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride"; "IUPAC"; . _:4c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-[(4-azaniumyl-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride"; "IUPAC"; . _:4c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "336.058"; "ChEBI"; . _:4c765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "336.058"; "KEGG_DRUG"; . _:4c775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "337.270"; "ChEBI"; . _:4c785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C([N+]=1C(=C(SC1)CCO)C)C=2C(=NC(C)=NC2)N.[Cl-].Cl"; "ChEBI"; . _:4c795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H17N4OS.HCl.Cl"; "KEGG_DRUG"; . _:4c7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H18Cl2N4OS"; "ChEBI"; . _:4c7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DPJRMOMPQZCRJU-UHFFFAOYSA-M"; "ChEBI"; . _:4c7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1"; "ChEBI"; . _:4c7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine HCl"; "ChemIDplus" . _:4c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine chloride hydrochloride"; "ChemIDplus" . _:4c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine dichloride"; "ChemIDplus" . _:4c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiamine(2+) dichloride"; "ChemIDplus" . _:4c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiaminium chloride hydrochloride"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4c825; "Beilstein:3627364", "Gmelin:677220"; "3-[(4-ammonio-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium"; "chebi_ontology"; "+2", "266.120", "266.36368", "C12H18N4OS", "Cc1ncc(C[n+]2csc(CCO)c2C)c([NH3+])n1", "InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1/p+1", "JZRWCGZRTZMZEH-UHFFFAOYSA-O"; "CHEBI:49107"; ; rdfs:label "thiamine(2+)" . _:4c825 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3627364"; rdfs:label "Beilstein" . _:4c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:677220"; rdfs:label "Gmelin" . _:4c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-[(4-ammonio-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium"; "IUPAC"; . _:4c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:4c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "266.120"; "ChEBI"; . _:4c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "266.36368"; "ChEBI"; . _:4c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H18N4OS"; "ChEBI"; . _:4c8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1ncc(C[n+]2csc(CCO)c2C)c([NH3+])n1"; "ChEBI"; . _:4c8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1/p+1"; "ChEBI"; . _:4c8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JZRWCGZRTZMZEH-UHFFFAOYSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A drug used to treat asthma."; "chebi_ontology"; "anti-asthmatic agent", "anti-asthmatic agents", "anti-asthmatic drugs"; "CHEBI:49167"; ; rdfs:label "anti-asthmatic drug" . _:4c8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-asthmatic agent"; "ChEBI" . _:4c8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-asthmatic agents"; "ChEBI" . _:4c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-asthmatic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract."; "chebi_ontology"; "anti-ulcer agent", "anti-ulcer agents", "anti-ulcer drugs"; "CHEBI:49201"; ; rdfs:label "anti-ulcer drug" . _:4c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-ulcer agent"; "ChEBI" . _:4c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-ulcer agents"; "ChEBI" . _:4c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-ulcer drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CHEBI:19626", "CHEBI:35967"; "chebi_ontology"; "2-hydroxy acid", "2-hydroxy monocarboxylic acids"; "CHEBI:49302"; ; rdfs:label "2-hydroxy monocarboxylic acid" . _:4c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy acid"; "ChEBI" . _:4c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxy monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical substance that prevents or reduces the probability of conception."; "chebi_ontology"; "contraceptive agent", "contraceptive drugs"; "CHEBI:49323"; ; rdfs:label "contraceptive drug" . _:4c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "contraceptive agent"; "ChEBI" . _:4c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "contraceptive drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4c975, _:4c985, _:4c995; "A cyclic purine dinucleotide that is the 3',5'-cyclic dimer of MP."; "CHEBI:47036", "CHEBI:49535"; "Beilstein:9696190", "CAS:61093-23-0", "KEGG:C16463", "MetaCyc:C-DI-GMP", "PMID:17646358", "PMID:19691499", "PMID:20577685", "PMID:21320509", "PMID:22021215", "PMID:22661686", "PMID:22728658", "PMID:22728659", "PMID:22728660", "PMID:22821967", "PMID:23021863", "PMID:23023210", "PMID:23202856", "PMID:23289502", "PMID:23299943", "Reaxys:9606190"; "9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)"; "chebi_ontology"; "0", "3',5'-Cyclic diguanylic acid", "3',5'-cyclic di-GMP", "690.095", "690.41108", "Bis-(3',5')-cyclic diGMP", "C20H24N10O14P2", "Cyclic di-3',5'-guanylate", "InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1", "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@@H]3[C@@H](COP(O)(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c1nc(N)[nH]c2=O", "PKFDLKSEZWEFGL-MHARETSRSA-N", "bis(3',5')-cyclic diguanylic acid", "bis-(3'-5')-cyclic dimeric guanosine monophosphate", "c-(GpGp)", "cGpGp", "cdiGMP", "cyclic di-3',5'-guanylic acid", "cyclic di-GMP", "cyclic diguanylic acid", "cyclic dinucleotide di-GMP", "cyclic-bis(3',5')diguanylic acid", "cyclic-bis(3'->5') dimeric GMP", "guanylyl-(3'->5')-3'-guanylic acid, cyclic 3'->5'''-nucleotide"; "CHEBI:49537"; ; rdfs:label "c-di-GMP" . _:4c975 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c985 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c995 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4c9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:9696190"; rdfs:label "Beilstein" . _:4c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61093-23-0"; rdfs:label "ChemIDplus" . _:4c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:61093-23-0"; rdfs:label "KEGG COMPOUND" . _:4c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17646358"; rdfs:label "Europe PMC" . _:4c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19691499"; rdfs:label "Europe PMC" . _:4c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20577685"; rdfs:label "Europe PMC" . _:4ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21320509"; rdfs:label "Europe PMC" . _:4ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22021215"; rdfs:label "Europe PMC" . _:4ca25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22661686"; rdfs:label "Europe PMC" . _:4ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22728658"; rdfs:label "Europe PMC" . _:4ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22728659"; rdfs:label "Europe PMC" . _:4ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22728660"; rdfs:label "Europe PMC" . _:4ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22821967"; rdfs:label "Europe PMC" . _:4ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23021863"; rdfs:label "Europe PMC" . _:4ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23023210"; rdfs:label "Europe PMC" . _:4ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23202856"; rdfs:label "Europe PMC" . _:4caa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23289502"; rdfs:label "Europe PMC" . _:4cab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23299943"; rdfs:label "Europe PMC" . _:4cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:9606190"; rdfs:label "Reaxys" . _:4cad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)"; "IUPAC"; . _:4cae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4caf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-Cyclic diguanylic acid"; "KEGG_COMPOUND" . _:4cb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-cyclic di-GMP"; "ChEBI" . _:4cb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "690.095"; "ChemIDplus"; . _:4cb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "690.41108"; "ChEBI"; . _:4cb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bis-(3',5')-cyclic diGMP"; "KEGG_COMPOUND" . _:4cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H24N10O14P2"; "ChemIDplus"; . _:4cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cyclic di-3',5'-guanylate"; "KEGG_COMPOUND" . _:4cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1"; "ChEBI"; . _:4cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@@H]3[C@@H](COP(O)(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c1nc(N)[nH]c2=O"; "ChEBI"; . _:4cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PKFDLKSEZWEFGL-MHARETSRSA-N"; "ChEBI"; . _:4cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bis(3',5')-cyclic diguanylic acid"; "ChemIDplus" . _:4cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bis-(3'-5')-cyclic dimeric guanosine monophosphate"; "ChEBI" . _:4cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "c-(GpGp)"; "ChemIDplus" . _:4cbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cGpGp"; "ChemIDplus" . _:4cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cdiGMP"; "KEGG_COMPOUND" . _:4cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic di-3',5'-guanylic acid"; "UniProt" . _:4cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic di-GMP"; "ChEBI" . _:4cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic diguanylic acid"; "ChemIDplus" . _:4cc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic dinucleotide di-GMP"; "ChEBI" . _:4cc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic-bis(3',5')diguanylic acid"; "ChemIDplus" . _:4cc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic-bis(3'->5') dimeric GMP"; "IUBMB" . _:4cc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanylyl-(3'->5')-3'-guanylic acid, cyclic 3'->5'''-nucleotide"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4cc55, _:4cc65; "A 2'-deoxyribonucleoside triphosphate oxoanion that is the trianion of 2'-deoxyadenosine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups; major species at pH 7.3."; "Gmelin:2691379"; "2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine"; "chebi_ontology"; "-3", "487.977", "488.15780", "C10H13N5O12P3", "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/p-3/t5-,6+,7+/m0/s1", "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O1", "SUYVUBYJARFZHO-RRKCRQDMSA-K", "dATP trianion"; "CHEBI:495505"; ; rdfs:label "dATP(3-)" . _:4cc55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4cc65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4cc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2691379"; rdfs:label "Gmelin" . _:4cc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]adenosine"; "IUPAC"; . _:4cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:4cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "487.977"; "ChEBI"; . _:4ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.15780"; "ChEBI"; . _:4ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H13N5O12P3"; "ChEBI"; . _:4ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/p-3/t5-,6+,7+/m0/s1"; "ChEBI"; . _:4cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O1"; "ChEBI"; . _:4ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SUYVUBYJARFZHO-RRKCRQDMSA-K"; "ChEBI"; . _:4cd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dATP trianion"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An iron-sulfur cluster containing two iron atoms and two sulfur atoms."; "CHEBI:21134", "CHEBI:49600", "CHEBI:64605"; "chebi_ontology"; "0", "175.82000", "2 iron, 2 sulfur cluster", "Fe2S2", "[2Fe-2S] cluster"; "CHEBI:49601"; ; rdfs:label "Fe2S2 iron-sulfur cluster" . _:4cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "175.82000"; "ChEBI"; . _:4cd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2 iron, 2 sulfur cluster"; "SUBMITTER" . _:4cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe2S2"; "ChEBI"; . _:4cd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[2Fe-2S] cluster"; "UniProt" . a owl:Class; rdfs:subClassOf , , , _:4cd65; "CHEBI:24634", "CHEBI:49636"; "WebElements:H"; "hydrogen"; "chebi_ontology"; "0", "1.00794", "1.008", "1H", "H", "InChI=1S/H", "Wasserstoff", "YZCKVEUIGOORGS-UHFFFAOYSA-N", "[H]", "hidrogeno", "hydrogen", "hydrogene"; "CHEBI:49637"; ; rdfs:label "hydrogen atom" . _:4cd65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4cd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen"; "IUPAC"; . _:4cd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4cd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1.00794"; "ChEBI"; . _:4cda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1.008"; "ChEBI"; . _:4cdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H"; "IUPAC" . _:4cdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H"; "ChEBI"; . _:4cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H"; "IUPAC" . _:4cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/H"; "ChEBI"; . _:4cdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wasserstoff"; "ChEBI" . _:4ce05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YZCKVEUIGOORGS-UHFFFAOYSA-N"; "ChEBI"; . _:4ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]"; "ChEBI"; . _:4ce25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hidrogeno"; "ChEBI" . _:4ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogen"; "ChEBI" . _:4ce45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrogene"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , ; "An ion of nickel carrying a double positive charge."; "CHEBI:25517", "CHEBI:49785"; "CAS:14701-22-5", "Gmelin:6859", "PDBeChem:NI", "PMID:20456924"; "nickel(2+)", "nickel(2+) ion", "nickel(II) cation"; "chebi_ontology"; "+2", "57.935", "58.69340", "InChI=1S/Ni/q+2", "NICKEL (II) ION", "Ni", "Ni(2+)", "Ni2+", "Nickel, ion (Ni2+)", "VEQPNABPJHWNSG-UHFFFAOYSA-N", "[Ni++]", "nickelous ion"; "CHEBI:49786"; ; rdfs:label "nickel(2+)" . _:4ce55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14701-22-5"; rdfs:label "ChemIDplus" . _:4ce65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6859"; rdfs:label "Gmelin" . _:4ce75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20456924"; rdfs:label "Europe PMC" . _:4ce85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel(2+)"; "IUPAC"; . _:4ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel(2+) ion"; "IUPAC"; . _:4cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickel(II) cation"; "IUPAC"; . _:4ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:4cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "57.935"; "ChEBI"; . _:4ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.69340"; "ChEBI"; . _:4cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ni/q+2"; "ChEBI"; . _:4cef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NICKEL (II) ION"; "PDBeChem" . _:4cf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni"; "ChEBI"; . _:4cf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni(2+)"; "IUPAC" . _:4cf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni(2+)"; "UniProt" . _:4cf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ni2+"; "KEGG_COMPOUND" . _:4cf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nickel, ion (Ni2+)"; "ChemIDplus" . _:4cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VEQPNABPJHWNSG-UHFFFAOYSA-N"; "ChEBI"; . _:4cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Ni++]"; "ChEBI"; . _:4cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nickelous ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "CHEBI:30179", "CHEBI:49804"; "CAS:14280-50-3", "CAS:7439-92-1", "Gmelin:6861", "KEGG:C06696", "PDBeChem:PB"; "lead(2+)", "lead(2+) ion", "lead(II) cation"; "chebi_ontology"; "+2", "207.20000", "207.977", "InChI=1S/Pb/q+2", "LEAD (II) ION", "Lead, ion (Pb2+)", "Pb", "Pb(2+)", "Pb2+", "RVPVRDXYQKGNMQ-UHFFFAOYSA-N", "[Pb++]"; "CHEBI:49807"; ; rdfs:label "lead(2+)" . _:4cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14280-50-3"; rdfs:label "ChemIDplus" . _:4cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7439-92-1"; rdfs:label "KEGG COMPOUND" . _:4cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:6861"; rdfs:label "Gmelin" . _:4cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead(2+)"; "IUPAC"; . _:4cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead(2+) ion"; "IUPAC"; . _:4cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead(II) cation"; "IUPAC"; . _:4cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:4cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "207.20000"; "ChEBI"; . _:4d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "207.977"; "ChEBI"; . _:4d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Pb/q+2"; "ChEBI"; . _:4d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LEAD (II) ION"; "PDBeChem" . _:4d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lead, ion (Pb2+)"; "ChemIDplus" . _:4d045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb"; "ChEBI"; . _:4d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb"; "KEGG_COMPOUND" . _:4d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb(2+)"; "IUPAC" . _:4d075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb(2+)"; "UniProt" . _:4d085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pb2+"; "KEGG_COMPOUND" . _:4d095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RVPVRDXYQKGNMQ-UHFFFAOYSA-N"; "ChEBI"; . _:4d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Pb++]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4d0b5; "CHEBI:30296", "CHEBI:49869"; "DrugBank:DB02453", "Gmelin:558348", "PDBeChem:SBO"; "antimonous acid", "trihydroxidoantimony"; "chebi_ontology"; "0", "171.912", "172.78202", "H3O3Sb", "H3SbO3", "InChI=1S/3H2O.Sb/h3*1H2;/q;;;+3/p-3", "SZOADBKOANDULT-UHFFFAOYSA-K", "TRIHYDROXYANTIMONITE(III)", "[H]O[Sb](O[H])O[H]", "[Sb(OH)3]", "stiborous acid"; "CHEBI:49870"; ; rdfs:label "antimonous acid" . _:4d0b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:558348"; rdfs:label "Gmelin" . _:4d0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimonous acid"; "IUPAC"; . _:4d0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trihydroxidoantimony"; "IUPAC"; . _:4d0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.912"; "ChEBI"; . _:4d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.78202"; "ChEBI"; . _:4d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3O3Sb"; "ChEBI"; . _:4d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3SbO3"; "IUPAC" . _:4d145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/3H2O.Sb/h3*1H2;/q;;;+3/p-3"; "ChEBI"; . _:4d155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SZOADBKOANDULT-UHFFFAOYSA-K"; "ChEBI"; . _:4d165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TRIHYDROXYANTIMONITE(III)"; "ChemIDplus" . _:4d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]O[Sb](O[H])O[H]"; "ChEBI"; . _:4d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Sb(OH)3]"; "IUPAC" . _:4d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "stiborous acid"; "IUPAC" . a owl:Class; rdfs:subClassOf , , _:4d1a5, _:4d1b5, _:4d1c5, _:4d1d5; "A compound of zinc and chloride ions in the ratio 1:2. It exists in four crystalline forms, in each of which the Zn(2+) ions are trigonal planar coordinated to four chloride ions."; "CAS:7646-85-7", "Gmelin:430396", "KEGG:D02058", "MolBase:1125", "PMID:23021350", "PMID:23399499", "PMID:23471775", "PMID:23514640", "PMID:23546181", "PMID:23574241", "PMID:23739012", "PMID:23761032", "PMID:23763136", "PMID:7615984", "PMID:9730919", "Wikipedia:Zinc_Chloride"; "zinc dichloride", "zinc(2+) chloride", "zinc(II) chloride"; "chebi_ontology"; "0", "133.867", "136.29540", "Cl2Zn", "InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2", "JIAARYAFYJHUJI-UHFFFAOYSA-L", "Zinkchlorid", "ZnCl2", "[Cl-].[Cl-].[Zn++]", "butter of zinc", "chlorure de zinc", "dichlorozinc", "zinc chloride", "zinc chloride, anhydrous"; "CHEBI:49976"; ; rdfs:label "zinc dichloride" . _:4d1a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d1b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d1c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7646-85-7"; rdfs:label "ChemIDplus" . _:4d1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7646-85-7"; rdfs:label "NIST Chemistry WebBook" . _:4d205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:430396"; rdfs:label "Gmelin" . _:4d215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23021350"; rdfs:label "Europe PMC" . _:4d225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23399499"; rdfs:label "Europe PMC" . _:4d235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23471775"; rdfs:label "Europe PMC" . _:4d245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23514640"; rdfs:label "Europe PMC" . _:4d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23546181"; rdfs:label "Europe PMC" . _:4d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23574241"; rdfs:label "Europe PMC" . _:4d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23739012"; rdfs:label "Europe PMC" . _:4d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23761032"; rdfs:label "Europe PMC" . _:4d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23763136"; rdfs:label "Europe PMC" . _:4d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7615984"; rdfs:label "Europe PMC" . _:4d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9730919"; rdfs:label "Europe PMC" . _:4d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc dichloride"; "IUPAC"; . _:4d2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(2+) chloride"; "IUPAC"; . _:4d2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc(II) chloride"; "IUPAC"; . _:4d2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4d305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "133.867"; "ChEBI"; . _:4d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "136.29540"; "ChEBI"; . _:4d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2Zn"; "ChEBI"; . _:4d335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2"; "ChEBI"; . _:4d345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JIAARYAFYJHUJI-UHFFFAOYSA-L"; "ChEBI"; . _:4d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zinkchlorid"; "ChemIDplus" . _:4d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZnCl2"; "IUPAC" . _:4d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-].[Cl-].[Zn++]"; "ChEBI"; . _:4d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butter of zinc"; "ChemIDplus" . _:4d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chlorure de zinc"; "ChemIDplus" . _:4d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dichlorozinc"; "NIST_Chemistry_WebBook" . _:4d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc chloride"; "ChemIDplus" . _:4d3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc chloride, anhydrous"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "antimony coordination entity"; "chebi_ontology"; "antimony coordination compounds", "antimony coordination entities"; "CHEBI:50007"; ; rdfs:label "antimony coordination entity" . _:4d3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony coordination entity"; "ChEBI" . _:4d3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony coordination compounds"; "ChEBI" . _:4d3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimony coordination entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4d405; "A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by organyl groups."; ; "chebi_ontology"; "organic amino compounds"; "CHEBI:50047"; , ; rdfs:label "organic amino compound" . _:4d405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic amino compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Beilstein:3566211", "CAS:57564-91-7", "colombos:GSNO"; "L-gamma-glutamyl-S-nitroso-L-cysteinylglycine"; "chebi_ontology"; "0", "336.074", "336.32280", "C10H16N4O7S", "GSNO", "HYHSBSXUHZOYLX-WDSKDSINSA-N", "InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1", "N-(N-L-gamma-glutamyl-S-nitroso-L-cysteinyl)glycine", "N[C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(O)=O)C(O)=O", "SNOG", "glutathione thionitrite", "nitrosoglutathione"; "CHEBI:50091"; ; rdfs:label "S-nitrosoglutathione" . _:4d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3566211"; rdfs:label "ChemIDplus" . _:4d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:57564-91-7"; rdfs:label "ChemIDplus" . _:4d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-gamma-glutamyl-S-nitroso-L-cysteinylglycine"; "IUPAC"; . _:4d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "336.074"; "ChEBI"; . _:4d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "336.32280"; "ChEBI"; . _:4d485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N4O7S"; "ChEBI"; . _:4d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GSNO"; "ChemIDplus" . _:4d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HYHSBSXUHZOYLX-WDSKDSINSA-N"; "ChEBI"; . _:4d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1"; "ChEBI"; . _:4d4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(N-L-gamma-glutamyl-S-nitroso-L-cysteinyl)glycine"; "ChemIDplus" . _:4d4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCC(=O)N[C@@H](CSN=O)C(=O)NCC(O)=O)C(O)=O"; "ChEBI"; . _:4d4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SNOG"; "ChemIDplus" . _:4d4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione thionitrite"; "ChemIDplus" . _:4d505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrosoglutathione"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:4d515, _:4d525, _:4d535; "A member of the class of N-nitrosoureas that is urea in which one of the nitrogens is substituted by methyl and nitroso groups."; "CHEBI:25565", "CHEBI:34843", "CHEBI:50101"; "Beilstein:1756040", "CAS:684-93-5", "KEGG:C14595", "PMID:11479921", "PMID:12767522", "PMID:15990165", "PMID:19181008", "PMID:24441676", "PMID:6243984", "PMID:8098217", "PMID:8603364", "Wikipedia:N-Methyl-N-nitrosourea"; "1-methyl-1-nitrosourea", "N-Methyl-N-nitrosourea"; "chebi_ontology"; "0", "1-(aminocarbonyl)-1-methyl-2-oxohydrazine", "1-nitroso-1-methylurea", "103.038", "103.08012", "C2H5N3O2", "CN(N=O)C(N)=O", "InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)", "MNU", "Methylnitrosoharnstoff", "Methylnitrosourea", "N-Methyl-N-nitrosoharnstoff", "N-Nitroso-N-methylharnstoff", "N-methyl-N-nitrosocarbamide", "N-methyl-N-nitrosouree", "N-nitroso-N-methylcarbamide", "N-nitroso-N-methylurea", "N-nitroso-N-methyluree", "N-nitrosomethylurea", "NMH", "NMU", "ZRKWMRDKSOPRRS-UHFFFAOYSA-N", "methylnitrosouree", "nitrosomethylurea"; "CHEBI:50102"; ; rdfs:label "N-methyl-N-nitrosourea" . _:4d515 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1756040"; rdfs:label "Beilstein" . _:4d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:684-93-5"; rdfs:label "ChemIDplus" . _:4d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:684-93-5"; rdfs:label "KEGG COMPOUND" . _:4d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:684-93-5"; rdfs:label "NIST Chemistry WebBook" . _:4d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11479921"; rdfs:label "Europe PMC" . _:4d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12767522"; rdfs:label "Europe PMC" . _:4d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15990165"; rdfs:label "Europe PMC" . _:4d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19181008"; rdfs:label "Europe PMC" . _:4d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24441676"; rdfs:label "Europe PMC" . _:4d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6243984"; rdfs:label "Europe PMC" . _:4d5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8098217"; rdfs:label "Europe PMC" . _:4d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8603364"; rdfs:label "Europe PMC" . _:4d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-methyl-1-nitrosourea"; "IUPAC"; . _:4d615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N-nitrosourea"; "KEGG_COMPOUND" . _:4d625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4d635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-(aminocarbonyl)-1-methyl-2-oxohydrazine"; "NIST_Chemistry_WebBook" . _:4d645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-nitroso-1-methylurea"; "ChemIDplus" . _:4d655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "103.038"; "KEGG_COMPOUND"; . _:4d665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "103.08012"; "ChEBI"; . _:4d675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5N3O2"; "KEGG_COMPOUND"; . _:4d685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN(N=O)C(N)=O"; "ChEBI"; . _:4d695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)"; "ChEBI"; . _:4d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MNU"; "ChemIDplus" . _:4d6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylnitrosoharnstoff"; "ChEBI" . _:4d6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Methylnitrosourea"; "KEGG_COMPOUND" . _:4d6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Methyl-N-nitrosoharnstoff"; "ChEBI" . _:4d6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Nitroso-N-methylharnstoff"; "ChEBI" . _:4d6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-N-nitrosocarbamide"; "ChemIDplus" . _:4d705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-N-nitrosouree"; "ChEBI" . _:4d715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-nitroso-N-methylcarbamide"; "NIST_Chemistry_WebBook" . _:4d725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-nitroso-N-methylurea"; "ChemIDplus" . _:4d735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-nitroso-N-methyluree"; "ChEBI" . _:4d745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-nitrosomethylurea"; "NIST_Chemistry_WebBook" . _:4d755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMH"; "ChemIDplus" . _:4d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMU"; "ChemIDplus" . _:4d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZRKWMRDKSOPRRS-UHFFFAOYSA-N"; "ChEBI"; . _:4d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methylnitrosouree"; "ChemIDplus" . _:4d795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrosomethylurea"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "An agent that binds to and activates excitatory amino acid receptors."; "chebi_ontology"; "excitatory amino acid agonists", "excitatory amino acid receptor agonist", "excitatory amino acid receptor agonists"; "CHEBI:50103"; ; rdfs:label "excitatory amino acid agonist" . _:4d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid agonists"; "ChEBI" . _:4d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid receptor agonist"; "ChEBI" . _:4d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid receptor agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hormone that is responsible for controlling sexual characteristics and reproductive function."; "chebi_ontology"; "Geschlechtshormon", "Geschlechtshormone", "Sexualhormon", "Sexualhormone", "hormone sexuelle", "hormones sexuelles", "sex hormones"; "CHEBI:50112"; ; rdfs:label "sex hormone" . _:4d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Geschlechtshormon"; "ChEBI" . _:4d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Geschlechtshormone"; "ChEBI" . _:4d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sexualhormon"; "ChEBI" . _:4d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sexualhormone"; "ChEBI" . _:4d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormone sexuelle"; "ChEBI" . _:4d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormones sexuelles"; "ChEBI" . _:4d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sex hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hormone that stimulates or controls the development and maintenance of female sex characteristics in mammals by binding to oestrogen receptors. The oestrogens are named for their importance in the oestrous cycle. The oestrogens that occur naturally in the body, notably estrone, estradiol, estriol, and estetrol are steroids. Other compounds with oestrogenic activity are produced by plants (phytoestrogens) and fungi (mycoestrogens); synthetic compounds with oestrogenic activity are known as xenoestrogens."; "Wikipedia:Estrogen"; "chebi_ontology"; "Estrogene", "Oestrogen", "Oestrogene", "estrogene", "estrogenes", "estrogenes Hormon", "estrogeno", "estrogenos", "estrogens", "oestrogen", "oestrogene", "oestrogenes", "oestrogens"; "CHEBI:50114"; ; rdfs:label "estrogen" . _:4d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Estrogene"; "ChEBI" . _:4d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oestrogen"; "ChEBI" . _:4d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oestrogene"; "ChEBI" . _:4d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogene"; "ChEBI" . _:4d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogenes"; "ChEBI" . _:4d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogenes Hormon"; "ChEBI" . _:4d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogeno"; "ChEBI" . _:4d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogenos"; "ChEBI" . _:4d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estrogens"; "ChEBI" . _:4d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestrogen"; "ChEBI" . _:4d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestrogene"; "ChEBI" . _:4d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestrogenes"; "ChEBI" . _:4d905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oestrogens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any anion formed by loss of a proton from a steroid acid."; "chebi_ontology"; "steroid acid anions"; "CHEBI:50160"; ; rdfs:label "steroid acid anion" . _:4d915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steroid acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug that softens, separates, and causes desquamation of the cornified epithelium or horny layer of skin. Keratolytic drugs are used to expose mycelia of infecting fungi or to treat corns, warts, and certain other skin diseases."; "chebi_ontology"; "desquamating agent", "keratolytic agent", "keratolytic drugs", "skin-peeling agent"; "CHEBI:50176"; ; rdfs:label "keratolytic drug" . _:4d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "desquamating agent"; "ChEBI" . _:4d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "keratolytic agent"; "ChEBI" . _:4d945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "keratolytic drugs"; "ChEBI" . _:4d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin-peeling agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to treat or prevent skin disorders or for the routine care of skin."; "chebi_ontology"; "dermatologic agent", "dermatologic drugs", "dermatological agent"; "CHEBI:50177"; ; rdfs:label "dermatologic drug" . _:4d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dermatologic agent"; "ChEBI" . _:4d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dermatologic drugs"; "ChEBI" . _:4d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dermatological agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any protective agent counteracting or neutralizing the action of poisons."; "chebi_ontology"; "antidotes"; "CHEBI:50247"; ; rdfs:label "antidote" . _:4d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidotes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Drug that acts on blood and blood-forming organs and those that affect the hemostatic system."; "chebi_ontology"; "hematologic agents"; "CHEBI:50248"; ; rdfs:label "hematologic agent" . _:4d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hematologic agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agent that prevents blood clotting."; "chebi_ontology"; "anticoagulante", "anticoagulants"; "CHEBI:50249"; ; rdfs:label "anticoagulant" . _:4d9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticoagulante"; "ChEBI" . _:4d9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anticoagulants"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any dicarboxylic acid carrying a hydroxy group on the carbon atom at position alpha to the carboxy group."; "CHEBI:1154", "CHEBI:19636"; "KEGG:C03668"; "2-Hydroxydicarboxylic acid"; "chebi_ontology"; "2-hydroxydicarboxylic acids", "C3H4O5(CH2)n"; "CHEBI:50263"; ; rdfs:label "2-hydroxydicarboxylic acid" . _:4d9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxydicarboxylic acid"; "KEGG_COMPOUND" . _:4d9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxydicarboxylic acids"; "ChEBI" . _:4d9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H4O5(CH2)n"; "KEGG_COMPOUND"; . a owl:Class; rdfs:subClassOf , ; "A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug."; "PMID:23993918", "PMID:23998799", "PMID:24329110", "PMID:24628402", "PMID:24709544", "PMID:25144792", "PMID:25157234", "PMID:25269430", "PMID:25391982", "PMID:25591121", "PMID:25620096", "PMID:25795057", "PMID:26028253", "PMID:26184144", "PMID:28070577", "PMID:28215138", "PMID:28219047", "PMID:28259775", "PMID:28319647", "PMID:28329729", "PMID:28334528", "Wikipedia:Prodrug"; "chebi_ontology"; "Prodrugs"; "CHEBI:50266"; ; rdfs:label "prodrug" . _:4da05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23993918"; rdfs:label "Europe PMC" . _:4da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23998799"; rdfs:label "Europe PMC" . _:4da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24329110"; rdfs:label "Europe PMC" . _:4da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24628402"; rdfs:label "Europe PMC" . _:4da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24709544"; rdfs:label "Europe PMC" . _:4da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25144792"; rdfs:label "Europe PMC" . _:4da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25157234"; rdfs:label "Europe PMC" . _:4da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25269430"; rdfs:label "Europe PMC" . _:4da85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25391982"; rdfs:label "Europe PMC" . _:4da95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25591121"; rdfs:label "Europe PMC" . _:4daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25620096"; rdfs:label "Europe PMC" . _:4dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25795057"; rdfs:label "Europe PMC" . _:4dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26028253"; rdfs:label "Europe PMC" . _:4dad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26184144"; rdfs:label "Europe PMC" . _:4dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28070577"; rdfs:label "Europe PMC" . _:4daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28215138"; rdfs:label "Europe PMC" . _:4db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28219047"; rdfs:label "Europe PMC" . _:4db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28259775"; rdfs:label "Europe PMC" . _:4db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28319647"; rdfs:label "Europe PMC" . _:4db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28329729"; rdfs:label "Europe PMC" . _:4db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:28334528"; rdfs:label "Europe PMC" . _:4db55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prodrugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent."; "chebi_ontology"; "chemoprotectant", "chemoprotectants", "chemoprotective agent", "chemoprotective agents", "protective agents"; "CHEBI:50267"; ; rdfs:label "protective agent" . _:4db65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemoprotectant"; "ChEBI" . _:4db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemoprotectants"; "ChEBI" . _:4db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemoprotective agent"; "ChEBI" . _:4db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chemoprotective agents"; "ChEBI" . _:4dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protective agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A topoisomerase inhibitor that inhibits the bacterial enzymes of the DNA topoisomerases, Type I class (EC 5.99.1.2) that catalyze ATP-independent breakage of one of the two strands of DNA, passage of the unbroken strand through the break, and rejoining of the broken strand. These bacterial enzymes reduce the topological stress in the DNA structure by relaxing negatively, but not positively, supercoiled DNA."; "chebi_ontology"; "DNA topoisomerase inhibitor", "DNA topoisomerase inhibitors", "EC 5.99.1.2 (DNA topoisomerase) inhibitors", "EC 5.99.1.2 (topoisomerase I) inhibitor", "EC 5.99.1.2 (topoisomerase I) inhibitors", "EC 5.99.1.2 inhibitor", "EC 5.99.1.2 inhibitors", "topoisomerase I (EC 5.99.1.2) inhibitor", "topoisomerase I (EC 5.99.1.2) inhibitors", "topoisomerase I inhibitor", "topoisomerase I inhibitors", "type I DNA topoisomerase inhibitor", "type I DNA topoisomerase inhibitors"; "CHEBI:50276"; ; rdfs:label "EC 5.99.1.2 (DNA topoisomerase) inhibitor" . _:4dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase inhibitor"; "ChEBI" . _:4dbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase inhibitors"; "ChEBI" . _:4dbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.2 (DNA topoisomerase) inhibitors"; "ChEBI" . _:4dbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.2 (topoisomerase I) inhibitor"; "ChEBI" . _:4dbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.2 (topoisomerase I) inhibitors"; "ChEBI" . _:4dc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.2 inhibitor"; "ChEBI" . _:4dc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.2 inhibitors"; "ChEBI" . _:4dc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase I (EC 5.99.1.2) inhibitor"; "ChEBI" . _:4dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase I (EC 5.99.1.2) inhibitors"; "ChEBI" . _:4dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase I inhibitor"; "ChEBI" . _:4dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase I inhibitors"; "ChEBI" . _:4dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "type I DNA topoisomerase inhibitor"; "ChEBI" . _:4dc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "type I DNA topoisomerase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "onium compound", "onium compounds"; "chebi_ontology"; "onium compounds"; "CHEBI:50312"; ; rdfs:label "onium compound" . _:4dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium compound"; "ChEBI" . _:4dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium compounds"; "IUPAC"; . _:4dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Mononuclear cations derived by addition of a hydron to a mononuclear parent hydride of the pnictogen, chalcogen and halogen families."; "onium cations"; "chebi_ontology"; "onium cations", "onium ion", "onium ions"; "CHEBI:50313"; ; rdfs:label "onium cation" . _:4dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium cations"; "IUPAC"; . _:4dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium cations"; "ChEBI" . _:4dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium ion"; "ChEBI" . _:4dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "onium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4dcf5; "Gmelin:331"; "chloranium", "chloronium"; "chebi_ontology"; "+1", "36.985", "37.46858", "ClH2", "H2Cl(+)", "IGJWHVUMEJASKV-UHFFFAOYSA-N", "InChI=1S/ClH2/h1H2/q+1", "[ClH2](+)", "[H][Cl+][H]"; "CHEBI:50315"; ; rdfs:label "chloronium" . _:4dcf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:331"; rdfs:label "Gmelin" . _:4dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloranium"; "IUPAC"; . _:4dd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "chloronium"; "IUPAC"; . _:4dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:4dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "36.985"; "ChEBI"; . _:4dd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "37.46858"; "ChEBI"; . _:4dd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ClH2"; "ChEBI"; . _:4dd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2Cl(+)"; "IUPAC" . _:4dd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IGJWHVUMEJASKV-UHFFFAOYSA-N"; "ChEBI"; . _:4dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/ClH2/h1H2/q+1"; "ChEBI"; . _:4dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[ClH2](+)"; "IUPAC" . _:4ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][Cl+][H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4ddc5; "Gmelin:719134"; "bromanium", "bromonium"; "chebi_ontology"; "+1", "80.934", "81.91988", "BrH2", "H2Br(+)", "IWNNBBVLEFUBNE-UHFFFAOYSA-N", "InChI=1S/BrH2/h1H2/q+1", "[BrH2](+)", "[H][Br+][H]"; "CHEBI:50316"; ; rdfs:label "bromonium" . _:4ddc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:719134"; rdfs:label "Gmelin" . _:4dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromanium"; "IUPAC"; . _:4ddf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bromonium"; "IUPAC"; . _:4de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:4de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.934"; "ChEBI"; . _:4de25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "81.91988"; "ChEBI"; . _:4de35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BrH2"; "ChEBI"; . _:4de45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2Br(+)"; "IUPAC" . _:4de55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IWNNBBVLEFUBNE-UHFFFAOYSA-N"; "ChEBI"; . _:4de65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/BrH2/h1H2/q+1"; "ChEBI"; . _:4de75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[BrH2](+)"; "ChEBI" . _:4de85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][Br+][H]"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A univalent organyl group obtained by cleaving the bond from C-2 to the side chain of a proteinogenic amino-acid."; "chebi_ontology"; "canonical amino-acid side-chain", "canonical amino-acid side-chains", "proteinogenic amino-acid side-chain", "proteinogenic amino-acid side-chain groups", "proteinogenic amino-acid side-chains"; "CHEBI:50325"; ; rdfs:label "proteinogenic amino-acid side-chain group" . _:4de95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino-acid side-chain"; "ChEBI" . _:4dea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino-acid side-chains"; "ChEBI" . _:4deb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino-acid side-chain"; "ChEBI" . _:4dec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino-acid side-chain groups"; "ChEBI" . _:4ded5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino-acid side-chains"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "sulfanylmethyl"; "chebi_ontology"; "-CH2-SH", "0", "46.996", "47.10052", "CH3S", "HS-CH2-", "cysteine side-chain"; "CHEBI:50326"; ; rdfs:label "sulfanylmethyl group" . _:4dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfanylmethyl"; "IUPAC"; . _:4def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-CH2-SH"; "IUPAC" . _:4df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.996"; "ChEBI"; . _:4df25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "47.10052"; "ChEBI"; . _:4df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3S"; "ChEBI"; . _:4df45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HS-CH2-"; "IUPAC" . _:4df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cysteine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "2-amino-2-oxoethyl"; "chebi_ontology"; "0", "58.029", "58.05930", "C2H4NO", "asparagine side-chain"; "CHEBI:50330"; ; rdfs:label "2-amino-2-oxoethyl group" . _:4df65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-2-oxoethyl"; "IUPAC"; . _:4df75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4df85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.029"; "ChEBI"; . _:4df95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.05930"; "ChEBI"; . _:4dfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO"; "ChEBI"; . _:4dfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "asparagine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "3-amino-3-oxopropyl"; "chebi_ontology"; "0", "72.045", "72.08588", "C3H6NO", "glutamine side-chain"; "CHEBI:50331"; ; rdfs:label "3-amino-3-oxopropyl group" . _:4dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-amino-3-oxopropyl"; "IUPAC"; . _:4dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.045"; "ChEBI"; . _:4dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.08588"; "ChEBI"; . _:4e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO"; "ChEBI"; . _:4e015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutamine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "4-hydroxybenzyl"; "chebi_ontology"; "0", "107.050", "107.12988", "C7H7O", "tyrosine side-chain"; "CHEBI:50336"; ; rdfs:label "4-hydroxybenzyl group" . _:4e025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-hydroxybenzyl"; "IUPAC"; . _:4e035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "107.050"; "ChEBI"; . _:4e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "107.12988"; "ChEBI"; . _:4e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H7O"; "ChEBI"; . _:4e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tyrosine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "1H-indol-3-ylmethyl"; "chebi_ontology"; "0", "130.066", "130.16656", "C9H8N", "tryptophan side-chain"; "CHEBI:50337"; ; rdfs:label "1H-indol-3-ylmethyl group" . _:4e085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1H-indol-3-ylmethyl"; "IUPAC"; . _:4e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.066"; "ChEBI"; . _:4e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.16656"; "ChEBI"; . _:4e0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H8N"; "ChEBI"; . _:4e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4e0e5; "4-aminobutyl"; "chebi_ontology"; "0", "72.081", "72.12894", "C4H10N", "lysine side-chain"; "CHEBI:50339"; ; rdfs:label "4-aminobutyl group" . _:4e0e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-aminobutyl"; "IUPAC"; . _:4e105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.081"; "ChEBI"; . _:4e125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "72.12894"; "ChEBI"; . _:4e135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10N"; "ChEBI"; . _:4e145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lysine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "3-carbamimidamidopropyl"; "chebi_ontology"; "0", "100.087", "100.14242", "3-(carbamimidoylamino)propyl", "3-guanidinopropyl", "C4H10N3", "arginine side-chain"; "CHEBI:50340"; ; rdfs:label "3-carbamimidamidopropyl group" . _:4e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-carbamimidamidopropyl"; "IUPAC"; . _:4e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.087"; "ChEBI"; . _:4e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.14242"; "ChEBI"; . _:4e195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(carbamimidoylamino)propyl"; "IUPAC" . _:4e1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-guanidinopropyl"; "ChEBI" . _:4e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H10N3"; "ChEBI"; . _:4e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "1-hydroxyethyl"; "chebi_ontology"; "0", "45.034", "45.06050", "C2H5O", "threonine side-chain"; "CHEBI:50341"; ; rdfs:label "1-hydroxyethyl group" . _:4e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-hydroxyethyl"; "IUPAC"; . _:4e1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.034"; "ChEBI"; . _:4e205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.06050"; "ChEBI"; . _:4e215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5O"; "ChEBI"; . _:4e225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine side-chain"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "D-glucose 3-(dihydrogen phosphate)"; "chebi_ontology"; "3-O-phosphono-D-glucose", "C6H13O9P"; "CHEBI:50416"; ; rdfs:label "D-glucose 3-phosphate" . _:4e235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-glucose 3-(dihydrogen phosphate)"; "IUPAC"; . _:4e245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-O-phosphono-D-glucose"; "IUPAC" . _:4e255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13O9P"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4e265, _:4e275; "A Fe(III)-complexed hydroxamate siderophore comprising equimolar amounts of iron(3+) and desferrioxamine B(3-)"; "CAS:14836-73-8", "KEGG:C07597", "PDBeChem:0UE", "PMID:24606332", "Reaxys:16078693"; "[N-(5-aminopentyl)-N-(hydroxy-kappaO)-N'-{5-[(hydroxy-kappaO){4-[(5-{(hydroxy-kappaO)[1-(oxo-kappaO)ethyl]amino}pentyl)amino]-4-oxo-1-(oxo-kappaO)butyl}amino]pentyl}succinamidato(3-)-kappaO(1)]iron", "iron(3+) [acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanide"; "chebi_ontology"; "0", "613.265", "613.50500", "C25H45FeN6O8", "CC(=O)N1CCCCCNC(=O)CCC(=O)N2CCCCCNC(=O)CCC(=O)N(CCCCCN)O[Fe](O1)O2", "Desferal-iron(III)", "Ferrioxamine", "Ferroxamine"; "CHEBI:5044"; ; rdfs:label "ferrioxamine B" . _:4e265 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4e275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4e285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14836-73-8"; rdfs:label "ChemIDplus" . _:4e295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14836-73-8"; rdfs:label "KEGG COMPOUND" . _:4e2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24606332"; rdfs:label "Europe PMC" . _:4e2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:16078693"; rdfs:label "Reaxys" . _:4e2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[N-(5-aminopentyl)-N-(hydroxy-kappaO)-N'-{5-[(hydroxy-kappaO){4-[(5-{(hydroxy-kappaO)[1-(oxo-kappaO)ethyl]amino}pentyl)amino]-4-oxo-1-(oxo-kappaO)butyl}amino]pentyl}succinamidato(3-)-kappaO(1)]iron"; "IUPAC"; . _:4e2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(3+) [acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanide"; "IUPAC"; . _:4e2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "613.265"; "ChEBI"; . _:4e305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "613.50500"; "ChEBI"; . _:4e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C25H45FeN6O8"; "ChEBI"; . _:4e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N1CCCCCNC(=O)CCC(=O)N2CCCCCNC(=O)CCC(=O)N(CCCCCN)O[Fe](O1)O2"; "ChEBI"; . _:4e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Desferal-iron(III)"; "KEGG_COMPOUND" . _:4e345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferrioxamine"; "KEGG_COMPOUND" . _:4e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferroxamine"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf ; "N-substituted diamine"; "chebi_ontology"; "N-substituted diamines"; "CHEBI:50441"; ; rdfs:label "N-substituted diamine" . _:4e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-substituted diamine"; "ChEBI" . _:4e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-substituted diamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "desferrioxamines"; "CHEBI:50453"; ; rdfs:label "desferrioxamine" . _:4e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "desferrioxamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "acyclic desferrioxamines"; "CHEBI:50454"; ; rdfs:label "acyclic desferrioxamine" . _:4e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyclic desferrioxamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A primary amine formally derived from ammonia by replacing one hydrogen atom by an aryl group."; "primary arylamine"; "chebi_ontology"; "CHEBI:50471"; ; rdfs:label "primary arylamine" . _:4e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary arylamine"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Substance that sweeten food, beverages, medications, etc."; "chebi_ontology"; "sweetener", "sweeteners"; "CHEBI:50505"; ; rdfs:label "sweetening agent" . _:4e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sweetener"; "ChEBI" . _:4e3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sweeteners"; "ChEBI" . a owl:Class; rdfs:subClassOf , , ; "Compounds containing a bipyridine group."; "chebi_ontology"; "bipyridyls"; "CHEBI:50511"; ; rdfs:label "bipyridines" . _:4e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bipyridyls"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic anion arising from deprotonation of the OH function of a phenol compound."; "chebi_ontology"; "phenolate anions"; "CHEBI:50525"; ; rdfs:label "phenolate anion" . _:4e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenolate anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A salt of the organic compound tartaric acid."; "chebi_ontology"; "tartrate", "tartrate salts", "tartrates"; "CHEBI:50562"; ; rdfs:label "tartrate salt" . _:4e3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate"; "ChEBI" . _:4e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrate salts"; "ChEBI" . _:4e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tartrates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agent, with unique chemical structure and biochemical requirements, which generates nitric oxide."; "CHEBI:77704"; "chebi_ontology"; "NO donor", "NO donors", "NO generator", "NO generators", "NO releasing agent", "NO releasing agents", "nitric oxide donors", "nitric oxide generators", "nitric oxide releasing agent", "nitric oxide releasing agents"; "CHEBI:50566"; ; rdfs:label "nitric oxide donor" . _:4e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO donor"; "ChEBI" . _:4e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO donors"; "ChEBI" . _:4e445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO generator"; "ChEBI" . _:4e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO generators"; "ChEBI" . _:4e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO releasing agent"; "ChEBI" . _:4e475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO releasing agents"; "ChEBI" . _:4e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide donors"; "ChEBI" . _:4e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide generators"; "ChEBI" . _:4e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide releasing agent"; "ChEBI" . _:4e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide releasing agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An aliphatic alcohol in which the aliphatic alkane chain is substituted by a hydroxy group at unspecified position."; "CHEBI:22937", "CHEBI:50581"; "chebi_ontology"; "alkyl alcohols", "hydroxyalkane", "hydroxyalkanes"; "CHEBI:50584"; ; rdfs:label "alkyl alcohol" . _:4e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl alcohols"; "ChEBI" . _:4e4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyalkane"; "ChEBI" . _:4e4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxyalkanes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 1."; "Wikipedia:PTGS1"; "chebi_ontology"; "COX-1 inhibitor", "COX-1 inhibitors", "PTGS1 inhibitor", "PTGS1 inhibitors", "cyclo-oxygenase 1 inhibitor", "cyclo-oxygenase 1 inhibitors", "cyclooxygenase 1 inhibitors", "cyclooxygenase-1 inhibitor", "cyclooxygenase-1 inhibitors", "prostaglandin G/H synthase 1 inhibitor", "prostaglandin G/H synthase 1 inhibitors", "prostaglandin H2 synthase 1 inhibitor", "prostaglandin H2 synthase 1 inhibitors", "prostaglandin-endoperoxide synthase 1 inhibitor", "prostaglandin-endoperoxide synthase 1 inhibitors"; "CHEBI:50630"; ; rdfs:label "cyclooxygenase 1 inhibitor" . _:4e4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COX-1 inhibitor"; "ChEBI" . _:4e505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COX-1 inhibitors"; "ChEBI" . _:4e515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PTGS1 inhibitor"; "ChEBI" . _:4e525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PTGS1 inhibitors"; "ChEBI" . _:4e535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclo-oxygenase 1 inhibitor"; "ChEBI" . _:4e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclo-oxygenase 1 inhibitors"; "ChEBI" . _:4e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase 1 inhibitors"; "ChEBI" . _:4e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase-1 inhibitor"; "ChEBI" . _:4e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclooxygenase-1 inhibitors"; "ChEBI" . _:4e585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin G/H synthase 1 inhibitor"; "ChEBI" . _:4e595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin G/H synthase 1 inhibitors"; "ChEBI" . _:4e5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin H2 synthase 1 inhibitor"; "ChEBI" . _:4e5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin H2 synthase 1 inhibitors"; "ChEBI" . _:4e5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin-endoperoxide synthase 1 inhibitor"; "ChEBI" . _:4e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prostaglandin-endoperoxide synthase 1 inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4e5e5; "6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate"; "chebi_ontology"; "(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "-1", "348.102", "348.39794", "AVKUERGKIZMTKX-NJBDSQKTSA-M", "C16H18N3O4S", "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/p-1/t9-,10-,11+,14-/m1/s1", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C([O-])=O", "ampicillinate"; "CHEBI:50658"; ; rdfs:label "ampicillin(1-)" . _:4e5e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4e5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate"; "IUPAC"; . _:4e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "IUPAC" . _:4e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4e625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "348.102"; "ChEBI"; . _:4e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "348.39794"; "ChEBI"; . _:4e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AVKUERGKIZMTKX-NJBDSQKTSA-M"; "ChEBI"; . _:4e655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H18N3O4S"; "ChEBI"; . _:4e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/p-1/t9-,10-,11+,14-/m1/s1"; "ChEBI"; . _:4e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccccc1)C([O-])=O"; "ChEBI"; . _:4e685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ampicillinate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A family of compounds derived from chitin and based on the structure of D-glucosaminyl-(1->4)-D-glucosamine."; "2-amino-4-O-(2-amino-2-deoxy-beta-D-glucosyl)-2-deoxy-D-glucose"; "chebi_ontology"; "C12H24N2O9"; "CHEBI:50674"; ; rdfs:label "chitobioses" . _:4e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-O-(2-amino-2-deoxy-beta-D-glucosyl)-2-deoxy-D-glucose"; "IUPAC"; . _:4e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H24N2O9"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Beilstein:1654149"; "2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose"; "chebi_ontology"; "0", "340.148", "340.32704", "C12H24N2O9", "InChI=1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11?,12+/m1/s1", "N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O", "QLTSDROPCWIKKY-ZMYKSUFESA-N"; "CHEBI:50675"; ; rdfs:label "beta-D-glucosaminyl-(1->4)-D-glucosamine" . _:4e6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1654149"; rdfs:label "Beilstein" . _:4e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-O-(2-amino-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose"; "IUPAC"; . _:4e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "340.148"; "ChEBI"; . _:4e6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "340.32704"; "ChEBI"; . _:4e705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H24N2O9"; "ChEBI"; . _:4e715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11?,12+/m1/s1"; "ChEBI"; . _:4e725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O"; "ChEBI"; . _:4e735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QLTSDROPCWIKKY-ZMYKSUFESA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A reagent with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between macromolecules, principally side chains of amino acids in proteins, allowing the locations of naturally reactive areas within the proteins to be identified."; "chebi_ontology"; "cross-linking reagents"; "CHEBI:50684"; ; rdfs:label "cross-linking reagent" . _:4e745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cross-linking reagents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used either in the prevention or facilitation of pregnancy."; "chebi_ontology"; "reproductive control agent", "reproductive control drugs"; "CHEBI:50689"; ; rdfs:label "reproductive control drug" . _:4e755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reproductive control agent"; "ChEBI" . _:4e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reproductive control drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound in which monosaccharide units are joined by glycosidic linkages. The term is commonly used to refer to a defined structure as opposed to a polymer of unspecified length or a homologous mixture. When the linkages are of other types the compounds are regarded as oligosaccharide analogues."; "CHEBI:25679", "CHEBI:35319", "CHEBI:7758"; "KEGG:C00930"; "Oligosaccharide", "oligosaccharides"; "chebi_ontology"; "O-glycosylglycoside", "O-glycosylglycosides", "an oligosaccharide", "oligosacarido", "oligosacaridos"; "CHEBI:50699"; ; rdfs:label "oligosaccharide" . _:4e775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oligosaccharide"; "KEGG_COMPOUND" . _:4e785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligosaccharides"; "IUPAC"; . _:4e795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycosylglycoside"; "ChEBI" . _:4e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycosylglycosides"; "ChEBI" . _:4e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an oligosaccharide"; "UniProt" . _:4e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligosacarido"; "ChEBI" . _:4e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligosacaridos"; "IUPAC" . a owl:Class; rdfs:subClassOf ; "A product in capsule, tablet or liquid form that provide essential nutrients, such as a vitamin, an essential mineral, a protein, an herb, or similar nutritional substance."; "chebi_ontology"; "Dietary Supplement", "Food Supplementation", "Nutritional supplement"; "CHEBI:50733"; ; rdfs:label "nutraceutical" . _:4e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Dietary Supplement"; "ChEBI" . _:4e7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Food Supplementation"; "ChEBI" . _:4e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nutritional supplement"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound that interacts with progesterone receptors in target tissues to bring about effects similar to those of progesterone."; "chebi_ontology"; "gestagen", "gestagens", "progestagen", "progestagens", "progestogens"; "CHEBI:50745"; ; rdfs:label "progestogen" . _:4e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gestagen"; "ChEBI" . _:4e825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gestagens"; "ChEBI" . _:4e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progestagen"; "ChEBI" . _:4e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progestagens"; "ChEBI" . _:4e855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progestogens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A topoisomerase inhibitor that inhibits DNA topoisomerase (ATP-hydrolysing), EC 5.99.1.3 (also known as topoisomerase II and as DNA gyrase), which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands."; "CHEBI:132229", "CHEBI:50234"; "chebi_ontology"; "DNA gyrase inhibitor", "DNA gyrase inhibitors", "DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitor", "DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitors", "DNA topoisomerase (ATP-hydrolysing) inhibitor", "DNA topoisomerase (ATP-hydrolysing) inhibitors", "DNA topoisomerase II inhibitor", "DNA topoisomerase II inhibitors", "EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitor", "EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitors", "EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitors", "EC 5.99.1.3 inhibitor", "EC 5.99.1.3 inhibitors", "inhibitor of type II topoisomerase", "inhibitors of type II topoisomerase", "topoisomerase II inhibitor", "topoisomerase II inhibitors", "topoisomerase-II inhibitor", "topoisomerase-II inhibitors", "type II DNA topoisomerase inhibitor", "type II DNA topoisomerase inhibitors"; "CHEBI:50750"; ; rdfs:label "EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor" . _:4e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA gyrase inhibitor"; "ChEBI" . _:4e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA gyrase inhibitors"; "ChEBI" . _:4e885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitor"; "ChEBI" . _:4e895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase (ATP-hydrolysing) (EC 5.99.1.3) inhibitors"; "ChEBI" . _:4e8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase (ATP-hydrolysing) inhibitor"; "ChEBI" . _:4e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase (ATP-hydrolysing) inhibitors"; "ChEBI" . _:4e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase II inhibitor"; "ChEBI" . _:4e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA topoisomerase II inhibitors"; "ChEBI" . _:4e8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitor"; "ChEBI" . _:4e8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.3 (DNA topoisomerase (ATP-hydrolysing)) inhibitors"; "ChEBI" . _:4e905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitors"; "ChEBI" . _:4e915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.3 inhibitor"; "ChEBI" . _:4e925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.3 inhibitors"; "ChEBI" . _:4e935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of type II topoisomerase"; "ChEBI" . _:4e945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of type II topoisomerase"; "ChEBI" . _:4e955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase II inhibitor"; "ChEBI" . _:4e965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase II inhibitors"; "ChEBI" . _:4e975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase-II inhibitor"; "ChEBI" . _:4e985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase-II inhibitors"; "ChEBI" . _:4e995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "type II DNA topoisomerase inhibitor"; "ChEBI" . _:4e9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "type II DNA topoisomerase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nanometre sized object."; "chebi_ontology"; "nanoestructura"; "CHEBI:50795"; ; rdfs:label "nanostructure" . _:4e9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nanoestructura"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nanosized spherical or capsule-shaped structure."; "chebi_ontology"; "NP", "Nanoteilchen", "nanoparticles", "nanoparticula", "nanoparticule"; "CHEBI:50803"; ; rdfs:label "nanoparticle" . _:4e9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NP"; "ChEBI" . _:4e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nanoteilchen"; "ChEBI" . _:4e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nanoparticles"; "ChEBI" . _:4e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nanoparticula"; "ChEBI" . _:4ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nanoparticule"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Biologically active substance whose activity affects or plays a role in the functioning of the immune system."; "Wikipedia:Immunotherapy"; "chebi_ontology"; "Biomodulator", "Immune factor", "Immunologic factor", "Immunological factor", "immunomodulators"; "CHEBI:50846"; ; rdfs:label "immunomodulator" . _:4ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Biomodulator"; "ChEBI" . _:4ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immune factor"; "ChEBI" . _:4ea35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunologic factor"; "ChEBI" . _:4ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunological factor"; "ChEBI" . _:4ea55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "immunomodulators"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A substance that augments, stimulates, activates, potentiates, or modulates the immune response at either the cellular or humoral level. A classical agent (Freund's adjuvant, BCG, Corynebacterium parvum, et al.) contains bacterial antigens. It could also be endogenous (e.g., histamine, interferon, transfer factor, tuftsin, interleukin-1). Its mode of action is either non-specific, resulting in increased immune responsiveness to a wide variety of antigens, or antigen-specific, i.e., affecting a restricted type of immune response to a narrow group of antigens. The therapeutic efficacy is related to its antigen-specific immunoadjuvanticity."; "Wikipedia:Immunologic_adjuvant"; "chebi_ontology"; "Immunoactivator", "Immunoadjuvant", "Immunologic adjuvant", "Immunopotentiator", "Immunostimulant"; "CHEBI:50847"; ; rdfs:label "immunological adjuvant" . _:4ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunoactivator"; "ChEBI" . _:4ea75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunoadjuvant"; "ChEBI" . _:4ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunologic adjuvant"; "ChEBI" . _:4ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunopotentiator"; "ChEBI" . _:4eaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Immunostimulant"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to treat allergic reactions."; "chebi_ontology"; "anti-allergic agents", "anti-allergic drug", "anti-allergic drugs"; "CHEBI:50857"; ; rdfs:label "anti-allergic agent" . _:4eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-allergic agents"; "ChEBI" . _:4eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-allergic drug"; "ChEBI" . _:4ead5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-allergic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A natural or synthetic analogue of the hormones secreted by the adrenal gland."; "chebi_ontology"; "corticoides", "corticosteroides", "corticosteroids"; "CHEBI:50858"; ; rdfs:label "corticosteroid" . _:4eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "corticoides"; "ChEBI" . _:4eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "corticosteroides"; "ChEBI" . _:4eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "corticosteroids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4eb15; "Any molecular entity that contains carbon."; ; "CHEBI:25700", "CHEBI:33244"; "chebi_ontology"; "organic compounds", "organic entity", "organic molecular entities"; "CHEBI:50860"; . _:4eb15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . ; rdfs:label "organic molecular entity" . _:4eb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic compounds"; "ChEBI" . _:4eb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic entity"; "ChEBI" . _:4eb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "chebi_ontology"; "azaarenes"; "CHEBI:50893"; ; rdfs:label "azaarene" . _:4eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azaarenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role played by a chemical compound to induce direct or indirect DNA damage. Such damage can potentially lead to the formation of a malignant tumour, but DNA damage does not lead inevitably to the creation of cancerous cells."; "Wikipedia:Genotoxicity"; "chebi_ontology"; "genotoxic agent", "genotoxic agents", "genotoxins"; "CHEBI:50902"; ; rdfs:label "genotoxin" . _:4eb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "genotoxic agent"; "ChEBI" . _:4eb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "genotoxic agents"; "ChEBI" . _:4eb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "genotoxins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role played by a chemical compound which is known to induce a process of carcinogenesis by corrupting normal cellular pathways, leading to the acquistion of tumoral capabilities."; "chebi_ontology"; "agente carcinogeno", "cancerigene", "cancerogene", "carcinogen", "carcinogene", "carcinogenic agents", "carcinogeno", "carcinogens"; "CHEBI:50903"; ; rdfs:label "carcinogenic agent" . _:4eb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agente carcinogeno"; "ChEBI" . _:4eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cancerigene"; "ChEBI" . _:4ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cancerogene"; "ChEBI" . _:4ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carcinogen"; "ChEBI" . _:4ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carcinogene"; "ChEBI" . _:4ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carcinogenic agents"; "ChEBI" . _:4ebf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carcinogeno"; "ChEBI" . _:4ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carcinogens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical compound which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy."; "Wikipedia:Allergen"; "chebi_ontology"; "alergeno", "allergene", "allergenic agent"; "CHEBI:50904"; ; rdfs:label "allergen" . _:4ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alergeno"; "ChEBI" . _:4ec25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergene"; "ChEBI" . _:4ec35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic agent"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role played by a chemical compound in biological systems with adverse consequences in embryo developments, leading to birth defects, embryo death or altered development, growth retardation and functional defect."; "chebi_ontology"; "agent teratogene", "teratogen", "teratogeno"; "CHEBI:50905"; ; rdfs:label "teratogenic agent" . _:4ec45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agent teratogene"; "ChEBI" . _:4ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "teratogen"; "ChEBI" . _:4ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "teratogeno"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role is particular behaviour which a material entity may exhibit."; "chebi_ontology"; "CHEBI:50906"; ; rdfs:label "role" . a owl:Class; rdfs:subClassOf ; "A role played by a chemical compound exihibiting itself through the ability to induce damage to the liver in animals."; "chebi_ontology"; "agente hepatotoxico", "hepatotoxicant", "hepatoxic agent", "hepatoxicant"; "CHEBI:50908"; ; rdfs:label "hepatotoxic agent" . _:4ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agente hepatotoxico"; "ChEBI" . _:4ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatotoxicant"; "ChEBI" . _:4ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatoxic agent"; "ChEBI" . _:4eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatoxicant"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A poison that interferes with the functions of the nervous system."; "CHEBI:50911"; "Wikipedia:Neurotoxin"; "chebi_ontology"; "agente neurotoxico", "nerve poison", "nerve poisons", "neurotoxic agent", "neurotoxic agents", "neurotoxicant", "neurotoxins"; "CHEBI:50910"; ; rdfs:label "neurotoxin" . _:4ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agente neurotoxico"; "ChEBI" . _:4ecc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nerve poison"; "ChEBI" . _:4ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nerve poisons"; "ChEBI" . _:4ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotoxic agent"; "ChEBI" . _:4ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotoxic agents"; "ChEBI" . _:4ed05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotoxicant"; "ChEBI" . _:4ed15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neurotoxins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of lipid kinases."; "chebi_ontology"; "lipid kinase inhibitors"; "CHEBI:50916"; ; rdfs:label "lipid kinase inhibitor" . _:4ed25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipid kinase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to prevent nausea or vomiting. An antiemetic may act by a wide range of mechanisms: it might affect the medullary control centres (the vomiting centre and the chemoreceptive trigger zone) or affect the peripheral receptors."; "Wikipedia:Antiemetic"; "chebi_ontology"; "anti-emetic", "anti-emetics", "antiemetico", "antiemetics"; "CHEBI:50919"; ; rdfs:label "antiemetic" . _:4ed35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-emetic"; "ChEBI" . _:4ed45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-emetics"; "ChEBI" . _:4ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiemetico"; "ChEBI" . _:4ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiemetics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agent that modulates the physiologic angiogenesis process. This is accomplished by endogenous angiogenic proteins and a variety of other chemicals and pharmaceutical agents."; "chebi_ontology"; "CHEBI:50926"; ; rdfs:label "angiogenesis modulating agent" . a owl:Class; rdfs:subClassOf ; "A compound formally derived from ammonia by replacing one hydrogen atom by an organyl group."; "chebi_ontology"; "primary amino compounds"; "CHEBI:50994"; ; rdfs:label "primary amino compound" . _:4ed75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary amino compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound formally derived from ammonia by replacing two hydrogen atoms by organyl groups."; "chebi_ontology"; "secondary amino compounds"; "CHEBI:50995"; ; rdfs:label "secondary amino compound" . _:4ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "secondary amino compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups."; "chebi_ontology"; "tertiary amino compounds"; "CHEBI:50996"; ; rdfs:label "tertiary amino compound" . _:4ed95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tertiary amino compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cyclic compound containing nine or more atoms as part of the cyclic system."; ; "Wikipedia:Macrocycle"; "macrocycle"; "chebi_ontology"; "Makrocyclen", "Makrozyklen", "macrocycles", "makrocyclische Verbindungen", "makrozyklische Verbindungen"; "CHEBI:51026"; , ; rdfs:label "macrocycle" . _:4eda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrocycle"; "IUPAC"; . _:4edb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Makrocyclen"; "ChEBI" . _:4edc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Makrozyklen"; "ChEBI" . _:4edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrocycles"; "ChEBI" . _:4ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "makrocyclische Verbindungen"; "ChEBI" . _:4edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "makrozyklische Verbindungen"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A nanoparticle consisting of titanium dioxide."; "colombos:NANOPARTICLES.TiO2"; "chebi_ontology"; "O2Ti", "TiO2 nanoparticle"; "CHEBI:51050"; ; rdfs:label "titanium dioxide nanoparticle" . _:4ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O2Ti"; "ChEBI"; . _:4ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TiO2 nanoparticle"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4ee25, _:4ee35, _:4ee45; "A monocarboxylic acid anion that is the conjugate base of 3-phenylpropionic acid, obtained by deprotonation of the carboxy group."; "CHEBI:20186", "CHEBI:20187"; "Beilstein:4670367", "Gmelin:328656", "HMDB:HMDB00764", "MetaCyc:3-PHENYLPROPIONATE", "Reaxys:4670367", "UM-BBD_compID:c0422"; "3-phenylpropanoate"; "chebi_ontology"; "-1", "149.060", "149.16656", "3-phenyl propionate", "3-phenylpropanoate", "C9H9O2", "InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)/p-1", "XMIIGOLPHOKFCH-UHFFFAOYSA-M", "[O-]C(=O)CCc1ccccc1"; "CHEBI:51057"; ; rdfs:label "3-phenylpropionate" . _:4ee25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ee35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ee45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ee55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4670367"; rdfs:label "Beilstein" . _:4ee65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:328656"; rdfs:label "Gmelin" . _:4ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4670367"; rdfs:label "Reaxys" . _:4ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UM-BBD_compID:c0422"; rdfs:label "UM-BBD" . _:4ee95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenylpropanoate"; "IUPAC"; . _:4eea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.060"; "ChEBI"; . _:4eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.16656"; "ChEBI"; . _:4eed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenyl propionate"; "UM-BBD" . _:4eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-phenylpropanoate"; "UniProt" . _:4eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H9O2"; "ChEBI"; . _:4ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)/p-1"; "ChEBI"; . _:4ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XMIIGOLPHOKFCH-UHFFFAOYSA-M"; "ChEBI"; . _:4ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)CCc1ccccc1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "A chemical substance which binds to specific hormone receptors activating the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites."; "chebi_ontology"; "CHEBI:51060"; ; rdfs:label "hormone agonist" . a owl:Class; rdfs:subClassOf ; "A drug that modulates the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites."; "chebi_ontology"; "hormone receptor modulators"; "CHEBI:51061"; ; rdfs:label "hormone receptor modulator" . _:4ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hormone receptor modulators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organic halide salts"; "CHEBI:51069"; ; rdfs:label "organic halide salt" . _:4ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic halide salts"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4ef55; "chebi_ontology"; "nitrate salts"; "CHEBI:51082"; ; rdfs:label "nitrate salt" . _:4ef55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrate salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "inorganic nitrate salts", "inorganic nitrates"; "CHEBI:51084"; ; rdfs:label "inorganic nitrate salt" . _:4ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic nitrate salts"; "ChEBI" . _:4ef85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic nitrates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role played by the molecular entity or part thereof within a chemical context."; "chebi_ontology"; "CHEBI:51086"; ; rdfs:label "chemical role" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "fluorescent dyes"; "CHEBI:51121"; ; rdfs:label "fluorescent dye" . _:4ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorescent dyes"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4efa5; ; "CHEBI:25556", "CHEBI:7594"; "KEGG:C06061"; "chebi_ontology"; "Nitrogenous compounds", "nitrogen compounds", "nitrogen molecular entities"; "CHEBI:51143"; , ; rdfs:label "nitrogen molecular entity" . _:4efa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4efb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrogenous compounds"; "KEGG_COMPOUND" . _:4efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen compounds"; "ChEBI" . _:4efd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "nitrogen group"; "chebi_ontology"; "nitrogen groups", "nitrogen-containing group", "nitrogenous group"; "CHEBI:51144"; ; rdfs:label "nitrogen group" . _:4efe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen group"; "ChEBI" . _:4eff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen groups"; "ChEBI" . _:4f005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogen-containing group"; "ChEBI" . _:4f015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitrogenous group"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic molecule that is electrically neutral carrying a positive and a negative charge in one of its major canonical descriptions. In most dipolar compounds the charges are delocalized; however the term is also applied to species where this is not the case."; "chebi_ontology"; "dipolar compounds"; "CHEBI:51151"; ; rdfs:label "dipolar compound" . _:4f025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipolar compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4f035; "Beilstein:1223657", "CAS:32887-01-7", "DrugBank:DB01163", "LINCS:LSM-5528", "Patent:DE2055531", "Patent:US3957764", "colombos:MECILLINAM"; "6beta-[(azepan-1-ylmethylidene)amino]-2,2-dimethylpenam-3alpha-carboxylic acid"; "chebi_ontology"; "(2S,5R,6R)-6-[(azepan-1-ylmethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "0", "325.146", "325.42754", "BWWVAEOLVKTZFQ-NTZNESFSSA-N", "C15H23N3O3S", "Coactin", "InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/t10-,11+,13-/m1/s1", "[H]C(=N[C@@H]1C(=O)N2[C@@H](C(O)=O)C(C)(C)S[C@]12[H])N1CCCCCC1", "amdinocillin", "mecilinamo", "mecillinam", "mecillinamum", "penicillin HX"; "CHEBI:51208"; ; rdfs:label "mecillinam" . _:4f035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1223657"; rdfs:label "Beilstein" . _:4f055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:32887-01-7"; rdfs:label "ChemIDplus" . _:4f065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-[(azepan-1-ylmethylidene)amino]-2,2-dimethylpenam-3alpha-carboxylic acid"; "IUPAC"; . _:4f075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-[(azepan-1-ylmethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"; "IUPAC" . _:4f085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4f095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "325.146"; "ChEBI"; . _:4f0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "325.42754"; "ChEBI"; . _:4f0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BWWVAEOLVKTZFQ-NTZNESFSSA-N"; "ChEBI"; . _:4f0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H23N3O3S"; "ChEBI"; . _:4f0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Coactin"; "DrugBank"; . _:4f0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H23N3O3S/c1-15(2)11(14(20)21)18-12(19)10(13(18)22-15)16-9-17-7-5-3-4-6-8-17/h9-11,13H,3-8H2,1-2H3,(H,20,21)/t10-,11+,13-/m1/s1"; "ChEBI"; . _:4f0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C(=N[C@@H]1C(=O)N2[C@@H](C(O)=O)C(C)(C)S[C@]12[H])N1CCCCCC1"; "ChEBI"; . _:4f105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amdinocillin"; "ChemIDplus" . _:4f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mecilinamo"; "ChemIDplus"; . _:4f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mecillinam"; "ChemIDplus"; . _:4f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mecillinamum"; "ChemIDplus"; . _:4f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillin HX"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "CAS:14913-33-8", "Gmelin:101110"; "diamminedichloridoplatinum", "diamminedichloridoplatinum(II)", "diamminedichloroplatinum", "diamminedichloroplatinum(II)"; "chebi_ontology"; "Cl2H6N2Pt", "diammine(dichloro)platinum", "diammineplatinum dichloride"; "CHEBI:51214"; ; rdfs:label "diamminedichloroplatinum" . _:4f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:14913-33-8"; rdfs:label "NIST Chemistry WebBook" . _:4f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:101110"; rdfs:label "Gmelin" . _:4f175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamminedichloridoplatinum"; "IUPAC"; . _:4f185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamminedichloridoplatinum(II)"; "IUPAC"; . _:4f195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamminedichloroplatinum"; "IUPAC"; . _:4f1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamminedichloroplatinum(II)"; "IUPAC"; . _:4f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2H6N2Pt"; "ChEBI"; . _:4f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diammine(dichloro)platinum"; "ChEBI" . _:4f1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diammineplatinum dichloride"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf ; "A fluorescent dye used to stain biological specimens."; "chebi_ontology"; "fluorochromes"; "CHEBI:51217"; ; rdfs:label "fluorochrome" . _:4f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluorochromes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any dibenzopyridine based on the skeleton of phenanthridine and its substituted derivatives thereof."; "chebi_ontology"; "CHEBI:51245"; ; rdfs:label "phenanthridines" . a owl:Class; rdfs:subClassOf , _:4f1f5; "Beilstein:6077298"; "6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylate"; "chebi_ontology"; "(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "-1", "364.097", "364.39734", "C16H18N3O5S", "InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/p-1/t9-,10-,11+,14-/m1/s1", "LSQZJLSUYDQPKJ-NJBDSQKTSA-M", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C([O-])=O"; "CHEBI:51256"; ; rdfs:label "amoxicillin(1-)" . _:4f1f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6077298"; rdfs:label "Beilstein" . _:4f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2,2-dimethylpenam-3alpha-carboxylate"; "IUPAC"; . _:4f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "IUPAC" . _:4f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "364.097"; "ChEBI"; . _:4f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "364.39734"; "ChEBI"; . _:4f265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H18N3O5S"; "ChEBI"; . _:4f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/p-1/t9-,10-,11+,14-/m1/s1"; "ChEBI"; . _:4f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LSQZJLSUYDQPKJ-NJBDSQKTSA-M"; "ChEBI"; . _:4f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)c1ccc(O)cc1)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Polycyclic aromatic hydrocarbons consisting of fused benzene rings in a rectilinear arrangement and their substitution derivatives."; "chebi_ontology"; "CHEBI:51269"; ; rdfs:label "acenes" . a owl:Class; rdfs:subClassOf ; "Compounds containing a tetracene skeleton."; "chebi_ontology"; "naphthacenes"; "CHEBI:51270"; ; rdfs:label "tetracenes" . _:4f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthacenes"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound of general formula RC(=O)SR'. Compare with thionoester, RC(=S)OR'."; "chebi_ontology"; "0", "59.967", "60.07500", "COSR2", "[*]C(=O)S[*]", "thio ester", "thioesters", "thiol ester"; "CHEBI:51277"; ; rdfs:label "thioester" . _:4f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.967"; "ChEBI"; . _:4f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.07500"; "ChEBI"; . _:4f2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COSR2"; "ChEBI"; . _:4f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)S[*]"; "ChEBI"; . _:4f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thio ester"; "ChEBI" . _:4f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thioesters"; "ChEBI" . _:4f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiol ester"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A dinitrile is a compound containing two nitrile groups."; "dinitrile"; "chebi_ontology"; "dinitriles"; "CHEBI:51308"; ; rdfs:label "dinitrile" . _:4f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dinitrile"; "ChEBI" . _:4f345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dinitriles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Sulfate salts where the cation is a metal ion."; "chebi_ontology"; "metal sulfates"; "CHEBI:51336"; ; rdfs:label "metal sulfate" . _:4f355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal sulfates"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4f365; "Beilstein:3915298"; "2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate"; "chebi_ontology"; "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "-1", "333.091", "333.38326", "C16H17N2O4S", "InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14-/m1/s1", "JGSARLDLIJGVTE-MBNYWOFBSA-M", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)Cc1ccccc1)C([O-])=O"; "CHEBI:51354"; ; rdfs:label "benzylpenicillin(1-)" . _:4f365 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3915298"; rdfs:label "Beilstein" . _:4f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate"; "IUPAC"; . _:4f395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "IUPAC" . _:4f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "333.091"; "ChEBI"; . _:4f3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "333.38326"; "ChEBI"; . _:4f3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H17N2O4S"; "ChEBI"; . _:4f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14-/m1/s1"; "ChEBI"; . _:4f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JGSARLDLIJGVTE-MBNYWOFBSA-M"; "ChEBI"; . _:4f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)Cc1ccccc1)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4f415; "Any anion formed by loss of a proton from the carboxy group of a penicillin."; "CHEBI:58108"; "chebi_ontology"; "-1", "242.036", "242.25200", "C9H10N2O4SR", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC([*])=O)C([O-])=O", "penicillin", "penicillin anion", "penicillin anions"; "CHEBI:51356"; ; rdfs:label "penicillinate anion" . _:4f415 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "242.036"; "ChEBI"; . _:4f445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "242.25200"; "ChEBI"; . _:4f455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H10N2O4SR"; "ChEBI"; . _:4f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC([*])=O)C([O-])=O"; "ChEBI"; . _:4f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillin"; "UniProt" . _:4f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillin anion"; "ChEBI" . _:4f495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillin anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug that binds to and activates gamma-aminobutyric acid receptors."; "chebi_ontology"; "CHEBI:51373"; ; rdfs:label "GABA agonist" . a owl:Class; rdfs:subClassOf ; "A substance, such as agonists, antagonists, degradation or uptake inhibitors, depleters, precursors, and modulators of receptor function, used for its pharmacological actions on GABAergic systems."; "chebi_ontology"; "CHEBI:51374"; ; rdfs:label "GABA agent" . a owl:Class; rdfs:subClassOf , _:4f4a5; "Beilstein:84273", "CAS:10504-35-5"; "(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one", "D-threo-hex-2-enono-1,4-lactone"; "chebi_ontology"; "0", "176.032", "176.12412", "C6H8O6", "CIWBSHSKHKDKBQ-MVHIGOERSA-N", "D-lyxoascorbic acid", "D-threo-hex-2-enoic acid gamma-lactone", "D-xyloascorbic acid", "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1", "[H][C@]1(OC(=O)C(O)=C1O)[C@H](O)CO"; "CHEBI:51384"; ; rdfs:label "D-ascorbic acid" . _:4f4a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:84273"; rdfs:label "Beilstein" . _:4f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10504-35-5"; rdfs:label "ChemIDplus" . _:4f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one"; "IUPAC"; . _:4f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threo-hex-2-enono-1,4-lactone"; "IUPAC"; . _:4f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.032"; "ChemIDplus"; . _:4f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.12412"; "ChEBI"; . _:4f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H8O6"; "ChemIDplus"; . _:4f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CIWBSHSKHKDKBQ-MVHIGOERSA-N"; "ChEBI"; . _:4f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-lyxoascorbic acid"; "ChEBI" . _:4f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threo-hex-2-enoic acid gamma-lactone"; "ChEBI" . _:4f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-xyloascorbic acid"; "ChEBI" . _:4f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1"; "ChEBI"; . _:4f585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(OC(=O)C(O)=C1O)[C@H](O)CO"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any organic substituent group, regardless of functional type, having two free valences at carbon atom(s)."; "chebi_ontology"; "organodiyl groups"; "CHEBI:51422"; ; rdfs:label "organodiyl group" . _:4f595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organodiyl groups"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:51446"; ; rdfs:label "organic divalent group" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "organic monovalent group"; "CHEBI:51447"; ; rdfs:label "organic univalent group" . _:4f5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic monovalent group"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Cyclopropane and its derivatives formed by substitution."; "chebi_ontology"; "CHEBI:51454"; ; rdfs:label "cyclopropanes" . a owl:Class; rdfs:subClassOf , , , _:4f5b5; "A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of an amino acid."; "CHEBI:21653", "CHEBI:22226"; "chebi_ontology"; "N-acyl amino acid", "N-acyl amino acids", "N-acyl-amino-acid", "N-acyl-amino-acids", "N-acylamino acid", "N-acylamino acids", "acyl-amino-acid", "acyl-amino-acids", "acylamino acids"; "CHEBI:51569"; ; rdfs:label "N-acyl-amino acid" . _:4f5b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl amino acid"; "ChEBI" . _:4f5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl amino acids"; "ChEBI" . _:4f5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-amino-acid"; "ChEBI" . _:4f5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-amino-acids"; "ChEBI" . _:4f605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylamino acid"; "ChEBI" . _:4f615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylamino acids"; "ChEBI" . _:4f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-amino-acid"; "ChEBI" . _:4f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-amino-acids"; "ChEBI" . _:4f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acylamino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , ; "Compounds containing a biotin (5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid) skeleton."; "chebi_ontology"; "CHEBI:51570"; ; rdfs:label "biotins" . a owl:Class; rdfs:subClassOf ; "Compounds containing two phosphane groups linked directly by a P-P bond or via a hydrocarbon bridge."; "chebi_ontology"; "diphosphines"; "CHEBI:51650"; ; rdfs:label "diphosphanes" . _:4f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diphosphines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An alpha,beta-unsaturated ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) in which the C=O function is conjugated to a C=C double bond at the alpha,beta position."; "Wikipedia:Enone"; "chebi_ontology"; "0", "51.995", "52.03150", "C3OR4", "[*]\\C([*])=C(\\[*])C([*])=O", "enones"; "CHEBI:51689"; ; rdfs:label "enone" . _:4f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4f675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "51.995"; "ChEBI"; . _:4f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "52.03150"; "ChEBI"; . _:4f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3OR4"; "ChEBI"; . _:4f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]\\C([*])=C(\\[*])C([*])=O"; "ChEBI"; . _:4f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) or R(1)C#C-C(=O)R(2) (R(2) =/= H) in which the ketonic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position."; "chebi_ontology"; "alpha,beta-unsaturated ketones"; "CHEBI:51721"; ; rdfs:label "alpha,beta-unsaturated ketone" . _:4f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-unsaturated ketones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Acridines which are substituted in any position by one or more amino groups or substituted amino groups. Note that the term 'aminoacridine' is the International Prorietary Name (INN) for 9-aminoacridine."; "chebi_ontology"; "aminoacridine"; "CHEBI:51803"; ; rdfs:label "aminoacridines" . _:4f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoacridine"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound containing both ketone and nitrile functionalities."; "chebi_ontology"; "ketonitriles"; "CHEBI:51851"; ; rdfs:label "ketonitrile" . _:4f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketonitriles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A ketonitrile where the ketone and nitrile functionalities are on adjacent atoms."; "chebi_ontology"; "alpha-ketonitriles"; "CHEBI:51852"; ; rdfs:label "alpha-ketonitrile" . _:4f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-ketonitriles"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4f705; "Beilstein:5683653"; "2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylate"; "chebi_ontology"; "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "-1", "460.129", "460.48478", "C20H22N5O6S", "InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/p-1/t11-,12-,13+,16-/m1/s1", "JTWOMNBEOCYFNV-NFFDBFGFSA-M", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C([O-])=O"; "CHEBI:51863"; ; rdfs:label "azlocillin(1-)" . _:4f705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5683653"; rdfs:label "Beilstein" . _:4f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,2-dimethyl-6beta-[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetamido]penam-3alpha-carboxylate"; "IUPAC"; . _:4f735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "IUPAC" . _:4f745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "460.129"; "ChEBI"; . _:4f765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "460.48478"; "ChEBI"; . _:4f775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H22N5O6S"; "ChEBI"; . _:4f785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/p-1/t11-,12-,13+,16-/m1/s1"; "ChEBI"; . _:4f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JTWOMNBEOCYFNV-NFFDBFGFSA-M"; "ChEBI"; . _:4f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@]([H])(NC(=O)N1CCNC1=O)c1ccccc1)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; ; "chebi_ontology"; "organic polycyclic compounds"; "CHEBI:51958"; , ; rdfs:label "organic polycyclic compound" . _:4f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic polycyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; ; "chebi_ontology"; "organic tricyclic compounds"; "CHEBI:51959"; , ; rdfs:label "organic tricyclic compound" . _:4f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic tricyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C11484"; "4-[(aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide", "GA"; "chebi_ontology"; "0", "297.148", "297.35178", "C17H19N3O2", "Cc1cccc(C)c1NC(=O)c1ccc(NC(=O)CN)cc1", "InChI=1S/C17H19N3O2/c1-11-4-3-5-12(2)16(11)20-17(22)13-6-8-14(9-7-13)19-15(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)", "NVVRHNPFZRQLSF-UHFFFAOYSA-N"; "CHEBI:5206"; ; rdfs:label "GA" . _:4f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-[(aminoacetyl)amino]-N-(2,6-dimethylphenyl)benzamide"; "IUPAC"; . _:4f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GA"; "KEGG_COMPOUND" . _:4f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "297.148"; "KEGG_COMPOUND"; . _:4f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "297.35178"; "ChEBI"; . _:4f825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C17H19N3O2"; "KEGG_COMPOUND"; . _:4f835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cc1cccc(C)c1NC(=O)c1ccc(NC(=O)CN)cc1"; "ChEBI"; . _:4f845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C17H19N3O2/c1-11-4-3-5-12(2)16(11)20-17(22)13-6-8-14(9-7-13)19-15(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)"; "ChEBI"; . _:4f855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NVVRHNPFZRQLSF-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:4f865, _:4f875; "An organic anion that is the conjugate base of methanol."; "Reaxys:1839368"; "chebi_ontology"; "-1", "31.018", "31.03390", "CH3O", "C[O-]", "InChI=1S/CH3O/c1-2/h1H3/q-1", "NBTOZLQBSIZIKS-UHFFFAOYSA-N", "methoxide ion"; "CHEBI:52090"; ; rdfs:label "methoxide" . _:4f865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1839368"; rdfs:label "Reaxys" . _:4f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.018"; "ChEBI"; . _:4f8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.03390"; "ChEBI"; . _:4f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH3O"; "ChEBI"; . _:4f8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[O-]"; "ChEBI"; . _:4f8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH3O/c1-2/h1H3/q-1"; "ChEBI"; . _:4f8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NBTOZLQBSIZIKS-UHFFFAOYSA-N"; "ChEBI"; . _:4f905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methoxide ion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4f915, _:4f925, _:4f935; "An organic anion that is the conjugate base of ethanol."; "Beilstein:1839415", "Reaxys:1839415"; "chebi_ontology"; "-1", "45.034", "45.06050", "C2H5O", "CC[O-]", "HHFAWKCIHAUFRX-UHFFFAOYSA-N", "InChI=1S/C2H5O/c1-2-3/h2H2,1H3/q-1", "ethoxy anion"; "CHEBI:52092"; ; rdfs:label "ethoxide" . _:4f915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f935 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1839415"; rdfs:label "Beilstein" . _:4f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1839415"; rdfs:label "Reaxys" . _:4f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:4f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.034"; "ChEBI"; . _:4f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.06050"; "ChEBI"; . _:4f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5O"; "ChEBI"; . _:4f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC[O-]"; "ChEBI"; . _:4f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HHFAWKCIHAUFRX-UHFFFAOYSA-N"; "ChEBI"; . _:4f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5O/c1-2-3/h2H2,1H3/q-1"; "ChEBI"; . _:4f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ethoxy anion"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A biological role played by the molecular entity or part thereof within a biochemical context."; "chebi_ontology"; "CHEBI:52206"; ; rdfs:label "biochemical role" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:52208"; ; rdfs:label "biophysical role" . a owl:Class; rdfs:subClassOf ; "A role played by the molecular entity or part thereof which causes the development of a pathological process."; "chebi_ontology"; "etiopathogenetic agent", "etiopathogenetic role"; "CHEBI:52209"; ; rdfs:label "aetiopathogenetic role" . _:4f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "etiopathogenetic agent"; "ChEBI" . _:4f9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "etiopathogenetic role"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A biological role which describes how a drug interacts within a biological system and how the interactions affect its medicinal properties."; "chebi_ontology"; "CHEBI:52210"; ; rdfs:label "pharmacological role" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "CHEBI:52211"; ; rdfs:label "physiological role" . a owl:Class; rdfs:subClassOf ; "Any molecule or ion capable of binding to a central metal atom to form coordination complexes."; "Wikipedia:Ligand"; "chebi_ontology"; "ligands"; "CHEBI:52214"; ; rdfs:label "ligand" . _:4fa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ligands"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A chemical role played by the molecular entity or part thereof in a photochemical process."; "chebi_ontology"; "photochemical roles"; "CHEBI:52215"; ; rdfs:label "photochemical role" . _:4fa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "photochemical roles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance introduced into a living organism with therapeutic or diagnostic purpose."; "CHEBI:33293", "CHEBI:33294"; "chebi_ontology"; "farmaco", "medicament", "pharmaceuticals"; "CHEBI:52217"; ; rdfs:label "pharmaceutical" . _:4fa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "farmaco"; "ChEBI" . _:4fa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medicament"; "ChEBI" . _:4fa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pharmaceuticals"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4fa55; "Any flavonol carrying a 7-hydroxy substituent."; "chebi_ontology"; "0", "250.027", "250.20570", "7-hydroxy-flavonols", "C15H6O4R4", "Oc1cc([*])c2c(c1)oc(-c1cc([*])c([*])c([*])c1)c(O)c2=O"; "CHEBI:52267"; ; rdfs:label "7-hydroxyflavonol" . _:4fa55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4fa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4fa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "250.027"; "ChEBI"; . _:4fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "250.20570"; "ChEBI"; . _:4fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "7-hydroxy-flavonols"; "ChEBI" . _:4faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H6O4R4"; "ChEBI"; . _:4fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cc([*])c2c(c1)oc(-c1cc([*])c([*])c([*])c1)c(O)c2=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "An ortho-fused compound in which at least one of the rings contains at least one heteroatom."; "chebi_ontology"; "ortho-fused heteroarenes"; "CHEBI:52362"; ; rdfs:label "ortho-fused heteroarene" . _:4fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-fused heteroarenes"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.2.* (glycosylase) inhibitor that interferes with the action of any glycosidase (i.e. enzymes hydrolysing O- and S-glycosyl compounds, EC 3.2.1.*)."; "CHEBI:76776"; "chebi_ontology"; "EC 3.2.1.* (glycosidase) inhibitors", "EC 3.2.1.* inhibitor", "EC 3.2.1.* inhibitors", "glycosidase (EC 3.2.1.*) inhibitor", "glycosidase (EC 3.2.1.*) inhibitors", "glycosidase inhibitor", "glycosidase inhibitors", "glycoside hydrolase inhibitors"; "CHEBI:52424"; ; rdfs:label "EC 3.2.1.* (glycosidase) inhibitor" . _:4fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.* (glycosidase) inhibitors"; "ChEBI" . _:4fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.* inhibitor"; "ChEBI" . _:4faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.* inhibitors"; "ChEBI" . _:4fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosidase (EC 3.2.1.*) inhibitor"; "ChEBI" . _:4fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosidase (EC 3.2.1.*) inhibitors"; "ChEBI" . _:4fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosidase inhibitor"; "ChEBI" . _:4fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosidase inhibitors"; "ChEBI" . _:4fb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycoside hydrolase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An antiviral drug targeted at influenza viruses. Its mode of action consists of blocking the function of the viral neuraminidase protein (EC 3.2.1.18), thus preventing the virus from budding from the host cell."; "chebi_ontology"; "EC 3.2.1.18 (exo-alpha-sialidase) inhibitors", "EC 3.2.1.18 inhibitor", "EC 3.2.1.18 inhibitors", "N-acylneuraminate glycohydrolase inhibitor", "N-acylneuraminate glycohydrolase inhibitors", "acetylneuraminidase inhibitor", "acetylneuraminidase inhibitors", "acetylneuraminyl hydrolase inhibitor", "acetylneuraminyl hydrolase inhibitors", "alpha-neuraminidase inhibitor", "alpha-neuraminidase inhibitors", "exo-alpha-sialidase (EC 3.2.1.18) inhibitor", "exo-alpha-sialidase (EC 3.2.1.18) inhibitors", "exo-alpha-sialidase inhibitor", "exo-alpha-sialidase inhibitors", "neuraminidase inhibitor", "neuraminidase inhibitors", "sialidase inhibitor", "sialidase inhibitors"; "CHEBI:52425"; ; rdfs:label "EC 3.2.1.18 (exo-alpha-sialidase) inhibitor" . _:4fb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.18 (exo-alpha-sialidase) inhibitors"; "ChEBI" . _:4fb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.18 inhibitor"; "ChEBI" . _:4fb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.1.18 inhibitors"; "ChEBI" . _:4fb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylneuraminate glycohydrolase inhibitor"; "ChEBI" . _:4fb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylneuraminate glycohydrolase inhibitors"; "ChEBI" . _:4fba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylneuraminidase inhibitor"; "ChEBI" . _:4fbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylneuraminidase inhibitors"; "ChEBI" . _:4fbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylneuraminyl hydrolase inhibitor"; "ChEBI" . _:4fbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylneuraminyl hydrolase inhibitors"; "ChEBI" . _:4fbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-neuraminidase inhibitor"; "ChEBI" . _:4fbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-neuraminidase inhibitors"; "ChEBI" . _:4fc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "exo-alpha-sialidase (EC 3.2.1.18) inhibitor"; "ChEBI" . _:4fc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "exo-alpha-sialidase (EC 3.2.1.18) inhibitors"; "ChEBI" . _:4fc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "exo-alpha-sialidase inhibitor"; "ChEBI" . _:4fc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "exo-alpha-sialidase inhibitors"; "ChEBI" . _:4fc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neuraminidase inhibitor"; "ChEBI" . _:4fc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neuraminidase inhibitors"; "ChEBI" . _:4fc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sialidase inhibitor"; "ChEBI" . _:4fc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sialidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "cephalosporin carboxylate", "cephalosporin carboxylates", "cephalosporin carboxylic acid anions", "cephalosporincarboxylate"; "CHEBI:52440"; ; rdfs:label "cephalosporin carboxylic acid anion" . _:4fc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosporin carboxylate"; "ChEBI" . _:4fc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosporin carboxylates"; "ChEBI" . _:4fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosporin carboxylic acid anions"; "ChEBI" . _:4fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cephalosporincarboxylate"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "CHEBI:49841", "CHEBI:8829"; "Beilstein:3900071", "CAS:989-38-8", "DrugBank:DB03825", "KEGG:C11177"; "9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium chloride", "Rhodamine 6G"; "chebi_ontology"; "0", "2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, monohydrochloride", "478.202", "479.01000", "9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride", "Basic Red 1", "C28H31ClN2O3", "C28H31N2O3.Cl", "InChI=1S/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1", "R6G", "XFKVYXCRNATCOO-UHFFFAOYSA-M", "[Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C"; "CHEBI:52672"; ; rdfs:label "rhodamine 6G" . _:4fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3900071"; rdfs:label "Beilstein" . _:4fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:989-38-8"; rdfs:label "ChemIDplus" . _:4fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium chloride"; "IUPAC"; . _:4fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Rhodamine 6G"; "KEGG_COMPOUND" . _:4fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, monohydrochloride"; "ChemIDplus" . _:4fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "478.202"; "ChEBI"; . _:4fd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "478.202"; "KEGG_COMPOUND"; . _:4fd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "479.01000"; "ChEBI"; . _:4fd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride"; "ChemIDplus" . _:4fd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Basic Red 1"; "ChEBI" . _:4fd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C28H31ClN2O3"; "ChEBI"; . _:4fd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C28H31N2O3.Cl"; "KEGG_COMPOUND"; . _:4fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C28H31N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29-30H,6-8H2,1-5H3;1H/q+1;/p-1"; "ChEBI"; . _:4fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R6G"; "ChEBI" . _:4fdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XFKVYXCRNATCOO-UHFFFAOYSA-M"; "ChEBI"; . _:4fdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Cl-].CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "acridinium ion"; "chebi_ontology"; "acridinium ions"; "CHEBI:52839"; ; rdfs:label "acridinium ion" . _:4fdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acridinium ion"; "ChEBI" . _:4fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acridinium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nanoparticle that contains no carbon."; "chebi_ontology"; "inorganic nanoparticles"; "CHEBI:52855"; ; rdfs:label "inorganic nanoparticle" . _:4fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inorganic nanoparticles"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:4fe05; "A cationic fluorescent dye derived from 9-phenylxanthene."; "CAS:47724-48-1"; "9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium"; "chebi_ontology"; "+1", "443.233", "443.55730", "BRIVWQJCHBUVLE-UHFFFAOYSA-N", "C28H31N2O3", "CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C", "InChI=1S/C28H31N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29-30H,6-8H2,1-5H3/q+1", "rhodamine 6G cation"; "CHEBI:52895"; ; rdfs:label "rhodamine 6G(1+)" . _:4fe05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:47724-48-1"; rdfs:label "ChemIDplus" . _:4fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium"; "IUPAC"; . _:4fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:4fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "443.233"; "ChEBI"; . _:4fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "443.55730"; "ChEBI"; . _:4fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BRIVWQJCHBUVLE-UHFFFAOYSA-N"; "ChEBI"; . _:4fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C28H31N2O3"; "ChEBI"; . _:4fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C"; "ChEBI"; . _:4fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C28H31N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29-30H,6-8H2,1-5H3/q+1"; "ChEBI"; . _:4fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rhodamine 6G cation"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds."; "chebi_ontology"; "antigenic determinant", "epitope function", "epitope role"; "CHEBI:53000"; ; rdfs:label "epitope" . _:4feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antigenic determinant"; "ChEBI" . _:4fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "epitope function"; "ChEBI" . _:4fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "epitope role"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4fee5, _:4fef5, _:4ff05; "The trisodium salt of citric acid."; "Reaxys:3920956", "Wikipedia:Trisodium_citrate"; "trisodium 2-hydroxypropane-1,2,3-tricarboxylate"; "chebi_ontology"; "0", "257.973", "258.06900", "C6H5Na3O7", "HRXKRNGNAMMEHJ-UHFFFAOYSA-K", "InChI=1S/C6H8O7.3Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3", "[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O", "citric acid trisodium salt", "trisodium citrate"; "CHEBI:53258"; ; rdfs:label "sodium citrate" . _:4fee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4fef5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ff05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4ff15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3920956"; rdfs:label "Reaxys" . _:4ff25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trisodium 2-hydroxypropane-1,2,3-tricarboxylate"; "IUPAC"; . _:4ff35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:4ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "257.973"; "ChEBI"; . _:4ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "258.06900"; "ChEBI"; . _:4ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H5Na3O7"; "ChEBI"; . _:4ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HRXKRNGNAMMEHJ-UHFFFAOYSA-K"; "ChEBI"; . _:4ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H8O7.3Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;3*+1/p-3"; "ChEBI"; . _:4ff95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O"; "ChEBI"; . _:4ffa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "citric acid trisodium salt"; "ChEBI" . _:4ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trisodium citrate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4ffc5; "chebi_ontology"; "CHEBI:53443"; ; rdfs:label "salicylamides" . _:4ffc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , ; "The compound salicylanilide and its derivatives."; "chebi_ontology"; "CHEBI:53468"; ; rdfs:label "salicylanilides" . a owl:Class; rdfs:subClassOf ; "A topoisomerase inhibitor that inhibits DNA topoisomerase IV, which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands."; "chebi_ontology"; "topoisomerase IV inhibitors"; "CHEBI:53559"; ; rdfs:label "topoisomerase IV inhibitor" . _:4ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase IV inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:4ffe5; "A cephalosporin carboxylic acid anion having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups, formed by proton loss from the carboxy group of the cephalosporin cefotaxime."; "Beilstein:8174207", "Gmelin:1794119", "Reaxys:8174207"; "3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylate"; "chebi_ontology"; "(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "-1", "454.049", "454.45800", "C16H16N5O7S2", "GPRBEKHLDVQUJE-QSWIMTSFSA-M", "InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/p-1/b20-9-/t10-,14-/m1/s1", "[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\\c1csc(N)n1)C([O-])=O"; "CHEBI:53670"; ; rdfs:label "cefotaxime(1-)" . _:4ffe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:4fff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8174207"; rdfs:label "Beilstein" . _:50005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1794119"; rdfs:label "Gmelin" . _:50015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:8174207"; rdfs:label "Reaxys" . _:50025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylate"; "IUPAC"; . _:50035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"; "IUPAC" . _:50045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:50055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "454.049"; "ChEBI"; . _:50065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "454.45800"; "ChEBI"; . _:50075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C16H16N5O7S2"; "ChEBI"; . _:50085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GPRBEKHLDVQUJE-QSWIMTSFSA-M"; "ChEBI"; . _:50095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/p-1/b20-9-/t10-,14-/m1/s1"; "ChEBI"; . _:500a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\\c1csc(N)n1)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "DrugBank:DB01296", "KEGG:C01811"; "2-amino-2-deoxyglucose", "Glucosamine", "glucosamine"; "chebi_ontology"; "2-Amino-2-deoxy-glucose", "C6H13NO5", "GlcN", "Glucosamin", "Glukosamin"; "CHEBI:5417"; ; rdfs:label "glucosamine" . _:500b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-2-deoxyglucose"; "IUPAC"; . _:500c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucosamine"; "KEGG_COMPOUND" . _:500d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucosamine"; "IUPAC"; . _:500e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-2-deoxy-glucose"; "KEGG_COMPOUND" . _:500f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO5"; "ChEBI"; . _:50105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GlcN"; "JCBN" . _:50115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glucosamin"; "ChEBI" . _:50125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Glukosamin"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any drug found useful in the symptomatic treatment of diarrhoea."; "chebi_ontology"; "antidiarrheal", "antidiarrheal agent", "antidiarrheal agents", "antidiarrheal drug", "antidiarrheal drugs", "antidiarrheals", "antidiarrhoeal", "antidiarrhoeal agent", "antidiarrhoeal agents", "antidiarrhoeal drugs", "antidiarrhoeals", "antiperistaltic", "antiperistaltic agent", "antiperistaltic agents", "antiperistaltic drug", "antiperistaltic drugs", "antiperistaltics"; "CHEBI:55323"; ; rdfs:label "antidiarrhoeal drug" . _:50135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheal"; "ChEBI" . _:50145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheal agent"; "ChEBI" . _:50155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheal agents"; "ChEBI" . _:50165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheal drug"; "ChEBI" . _:50175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheal drugs"; "ChEBI" . _:50185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrheals"; "ChEBI" . _:50195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrhoeal"; "ChEBI" . _:501a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrhoeal agent"; "ChEBI" . _:501b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrhoeal agents"; "ChEBI" . _:501c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrhoeal drugs"; "ChEBI" . _:501d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidiarrhoeals"; "ChEBI" . _:501e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltic"; "ChEBI" . _:501f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltic agent"; "ChEBI" . _:50205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltic agents"; "ChEBI" . _:50215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltic drug"; "ChEBI" . _:50225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltic drugs"; "ChEBI" . _:50235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiperistaltics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used for its effects on the gastrointestinal system, e.g. controlling gastric acidity, regulating gastrointestinal motility and water flow, and improving digestion."; "chebi_ontology"; "gastrointestinal agent", "gastrointestinal agents", "gastrointestinal drugs"; "CHEBI:55324"; ; rdfs:label "gastrointestinal drug" . _:50245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gastrointestinal agent"; "ChEBI" . _:50255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gastrointestinal agents"; "ChEBI" . _:50265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gastrointestinal drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An imidazolidine containing one or more oxo groups."; "chebi_ontology"; "imidazolidinones"; "CHEBI:55370"; ; rdfs:label "imidazolidinone" . _:50275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "imidazolidinones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Oxazoles in which the N and O atoms are adjacent."; "CHEBI:46813"; "isoxazoles"; "chebi_ontology"; "1,2-oxazoles"; "CHEBI:55373"; ; rdfs:label "isoxazoles" . _:50285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isoxazoles"; "ChEBI" . _:50295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,2-oxazoles"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:502a5; "Compounds containing a cyclic dicarboximide skeleton in which the two carboacyl groups on nitrogen together with the nitrogen itself form a 1H-pyrrole-2,5-dione structure."; "chebi_ontology"; "CHEBI:55417"; ; rdfs:label "maleimides" . _:502a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , , _:502b5; "A carboxamide consisting of L-homoserine lactone having an unspecified N-acyl substituent."; "KEGG:C18049", "PMID:10794136", "PMID:17338438"; "(3S)-3-alkanamido-4,5-dihydrofuran-2(3H)-one"; "chebi_ontology"; "0", "128.035", "128.10600", "AHL", "AHLs", "C5H6NO3R", "N-AHL", "N-AHLs", "N-acyl-L-homoserine lactones", "N-acyl-S-homoserine lactone", "N-acyl-S-homoserine lactones", "[*]C(=O)N[C@H]1CCOC1=O", "an N-acyl-L-homoserine lactone"; "CHEBI:55474"; ; rdfs:label "N-acyl-L-homoserine lactone" . _:502b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:502c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10794136"; rdfs:label "Europe PMC" . _:502d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17338438"; rdfs:label "Europe PMC" . _:502e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3S)-3-alkanamido-4,5-dihydrofuran-2(3H)-one"; "IUPAC"; . _:502f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:50305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "128.035"; "ChEBI"; . _:50315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "128.10600"; "ChEBI"; . _:50325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AHL"; "ChEBI" . _:50335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AHLs"; "ChEBI" . _:50345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H6NO3R"; "ChEBI"; . _:50355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-AHL"; "ChEBI" . _:50365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-AHLs"; "ChEBI" . _:50375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-L-homoserine lactones"; "ChEBI" . _:50385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-S-homoserine lactone"; "ChEBI" . _:50395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-S-homoserine lactones"; "ChEBI" . _:503a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)N[C@H]1CCOC1=O"; "ChEBI"; . _:503b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an N-acyl-L-homoserine lactone"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A compound having the general formula RR'C(OH)OR'' (R'' =/= H)."; "Hemiacetal", "hemiacetals"; "chebi_ontology"; "0", "46.005", "46.025", "CH2O2R2", "hemiacetals"; "CHEBI:5653"; ; rdfs:label "hemiacetal" . _:503c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hemiacetal"; "KEGG_COMPOUND" . _:503d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hemiacetals"; "IUPAC"; . _:503e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:503f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.005"; "KEGG_COMPOUND"; . _:50405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "46.025"; "KEGG_COMPOUND"; . _:50415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2O2R2"; "KEGG_COMPOUND"; . _:50425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hemiacetals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A cyclic compound having as ring members atoms of at least two different elements."; ; "Heterocyclic compound"; "chebi_ontology"; "compuesto heterociclico", "compuestos heterociclicos", "heterocycle", "heterocyclic compounds"; "CHEBI:5686"; , ; rdfs:label "heterocyclic compound" . _:50435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Heterocyclic compound"; "KEGG_COMPOUND" . _:50445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "compuesto heterociclico"; "IUPAC" . _:50455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "compuestos heterociclicos"; "IUPAC" . _:50465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocycle"; "ChEBI" . _:50475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heterocyclic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:50485, _:50495, _:504a5; "Tetraanion of coenzyme A."; "Beilstein:11604429"; "3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}"; "chebi_ontology"; "-4", "763.084", "763.50200", "C21H32N7O16P3S", "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS", "CoA", "InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/p-4/t11-,14-,15-,16+,20-/m1/s1", "RGJOEKWQDUBAIZ-IBOSZNHHSA-J"; "CHEBI:57287"; ; rdfs:label "coenzyme A(4-)" . _:50485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50495 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:504a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:504b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:11604429"; rdfs:label "Beilstein" . _:504c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}"; "IUPAC"; . _:504d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:504e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "763.084"; "ChEBI"; . _:504f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "763.50200"; "ChEBI"; . _:50505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H32N7O16P3S"; "ChEBI"; . _:50515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCS"; "ChEBI"; . _:50525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CoA"; "UniProt" . _:50535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/p-4/t11-,14-,15-,16+,20-/m1/s1"; "ChEBI"; . _:50545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGJOEKWQDUBAIZ-IBOSZNHHSA-J"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:50555, _:50565, _:50575; "An acyl-CoA(4-) that is the tetraanion of acetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups."; "Beilstein:8468140"; "3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)"; "chebi_ontology"; "-4", "805.094", "805.53900", "AcCoA(4-)", "C23H34N7O17P3S", "CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12", "InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/p-4/t13-,16-,17-,18+,22-/m1/s1", "ZSLZBFCDCINBPY-ZSJPKINUSA-J", "acetyl-CoA", "acetyl-CoA tetraanion", "acetyl-coenzyme A(4-)"; "CHEBI:57288"; ; rdfs:label "acetyl-CoA(4-)" . _:50555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8468140"; rdfs:label "Beilstein" . _:50595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)"; "IUPAC"; . _:505a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:505b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "805.094"; "ChEBI"; . _:505c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "805.53900"; "ChEBI"; . _:505d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AcCoA(4-)"; "ChEBI" . _:505e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C23H34N7O17P3S"; "ChEBI"; . _:505f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12"; "ChEBI"; . _:50605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/p-4/t13-,16-,17-,18+,22-/m1/s1"; "ChEBI"; . _:50615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZSLZBFCDCINBPY-ZSJPKINUSA-J"; "ChEBI"; . _:50625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl-CoA"; "UniProt" . _:50635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl-CoA tetraanion"; "ChEBI" . _:50645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetyl-coenzyme A(4-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:50655, _:50665, _:50675, _:50685, _:50695; "A ribonucleoside triphosphate oxoanion that is the trianion of adenosine 5'-triphosphate arising from deprotonation of three of the four free triphosphate OH groups."; "Beilstein:9535056"; "ATP(3-)"; "chebi_ontology"; "-3", "503.972", "504.15720", "C10H13N5O13P3", "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O", "ZKHQWZAMYRWXGA-KQYNXXCUSA-K"; "CHEBI:57299"; ; rdfs:label "ATP(3-)" . _:50655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50675 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50685 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:506a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:9535056"; rdfs:label "Beilstein" . _:506b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP(3-)"; "UniProt" . _:506c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:506d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "503.972"; "ChEBI"; . _:506e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "504.15720"; "ChEBI"; . _:506f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H13N5O13P3"; "ChEBI"; . _:50705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:50715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:50725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZKHQWZAMYRWXGA-KQYNXXCUSA-K"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:50735; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of glycine."; "Gmelin:1807", "MetaCyc:GLY"; "2-azaniumylacetate"; "chebi_ontology"; "0", "75.032", "75.06660", "C2H5NO2", "DHMQDGOQFOQNFH-UHFFFAOYSA-N", "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)", "[NH3+]CC([O-])=O", "glycine"; "CHEBI:57305"; ; rdfs:label "glycine zwitterion" . _:50735 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1807"; rdfs:label "Gmelin" . _:50755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumylacetate"; "IUPAC"; . _:50765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:50775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.032"; "ChEBI"; . _:50785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "75.06660"; "ChEBI"; . _:50795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H5NO2"; "ChEBI"; . _:507a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DHMQDGOQFOQNFH-UHFFFAOYSA-N"; "ChEBI"; . _:507b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)"; "ChEBI"; . _:507c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CC([O-])=O"; "ChEBI"; . _:507d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:507e5, _:507f5; "Tetraanion of phenylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions."; "3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}"; "chebi_ontology"; "-4", "881.126", "881.63500", "C29H38N7O17P3S", "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1", "InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/t18-,22-,23-,24+,28-/m1/s1", "ZIGIFDRJFZYEEQ-CECATXLMSA-J", "phenylacetyl-CoA"; "CHEBI:57390"; ; rdfs:label "phenylacetyl-CoA(4-)" . _:507e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:507f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(phenylacetyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}"; "IUPAC"; . _:50815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:50825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "881.126"; "ChEBI"; . _:50835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "881.63500"; "ChEBI"; . _:50845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C29H38N7O17P3S"; "ChEBI"; . _:50855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1"; "ChEBI"; . _:50865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C29H42N7O17P3S/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/t18-,22-,23-,24+,28-/m1/s1"; "ChEBI"; . _:50875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZIGIFDRJFZYEEQ-CECATXLMSA-J"; "ChEBI"; . _:50885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phenylacetyl-CoA"; "UniProt" . a owl:Class; rdfs:subClassOf , _:50895; "Zwitterionic form of D-alanine."; "(2R)-2-azaniumylpropanoate", "D-alanine zwitterion"; "chebi_ontology"; "0", "89.048", "89.09320", "C3H7NO2", "C[C@@H]([NH3+])C([O-])=O", "D-alanine", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1", "QNAYBMKLOCPYGJ-UWTATZPHSA-N"; "CHEBI:57416"; ; rdfs:label "D-alanine zwitterion" . _:50895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:508a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-azaniumylpropanoate"; "IUPAC"; . _:508b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alanine zwitterion"; "IUPAC" . _:508c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:508d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "ChEBI"; . _:508e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09320"; "ChEBI"; . _:508f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "ChEBI"; . _:50905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]([NH3+])C([O-])=O"; "ChEBI"; . _:50915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alanine"; "UniProt" . _:50925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1"; "ChEBI"; . _:50935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UWTATZPHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:50945; "Trianion of UTP arising from deprotonation of three of the OH groups from the triphosphate moiety."; "Beilstein:3807363"; "chebi_ontology"; "-3", "480.945", "481.11730", "C9H12N2O15P3", "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1", "O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O", "PGAVKCOVUIYSFO-XVFCMESISA-K", "UTP (3-)", "UTP trianion"; "CHEBI:57481"; ; rdfs:label "UTP(3-)" . _:50945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3807363"; rdfs:label "Beilstein" . _:50965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:50975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "480.945"; "ChEBI"; . _:50985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "481.11730"; "ChEBI"; . _:50995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H12N2O15P3"; "ChEBI"; . _:509a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:509b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O"; "ChEBI"; . _:509c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PGAVKCOVUIYSFO-XVFCMESISA-K"; "ChEBI"; . _:509d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTP (3-)"; "UniProt" . _:509e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTP trianion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:509f5, _:50a05, _:50a15; "Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate."; "Beilstein:5355763"; "2-acetamido-2-deoxy-D-glucopyranose 6-phosphate"; "chebi_ontology"; "-2", "2-acetamido-2-deoxy-6-O-phosphonato-D-glucopyranose", "299.041", "299.17180", "BRGMHAYQAZFZDJ-RTRLPJTCSA-L", "C8H14NO9P", "CC(=O)N[C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@@H]1O", "InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8?/m1/s1", "N-acetyl-D-glucosamine 6-phosphate", "N-acetyl-D-glucosamine 6-phosphate dianion"; "CHEBI:57513"; ; rdfs:label "N-acetyl-D-glucosamine 6-phosphate(2-)" . _:509f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50a15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:5355763"; rdfs:label "Beilstein" . _:50a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-D-glucopyranose 6-phosphate"; "IUPAC"; . _:50a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:50a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-6-O-phosphonato-D-glucopyranose"; "ChEBI" . _:50a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "299.041"; "ChEBI"; . _:50a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "299.17180"; "ChEBI"; . _:50a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BRGMHAYQAZFZDJ-RTRLPJTCSA-L"; "ChEBI"; . _:50a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H14NO9P"; "ChEBI"; . _:50aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:50ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8?/m1/s1"; "ChEBI"; . _:50ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-glucosamine 6-phosphate"; "UniProt" . _:50ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-glucosamine 6-phosphate dianion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:50ae5; "A fatty acid anion with a chain length of C13 or greater."; "CHEBI:13652"; "chebi_ontology"; "-1", "43.990", "CO2R", "[O-]C([*])=O", "a long-chain carboxylate", "a long-chain fatty acid", "long-chain fatty acid anions"; "CHEBI:57560"; ; rdfs:label "long-chain fatty acid anion" . _:50ae5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:50b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:50b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:50b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:50b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a long-chain carboxylate"; "ChEBI" . _:50b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a long-chain fatty acid"; "UniProt" . _:50b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "long-chain fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:50b65, _:50b75, _:50b85; "Conjugate base of biotin arising from deprotonation of the carboxy group."; "Beilstein:10186323", "MetaCyc:BIOTIN"; "5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate"; "chebi_ontology"; "-1", "243.080", "243.30300", "C10H15N2O3S", "InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/p-1/t6-,7-,9-/m0/s1", "YBJHBAHKTGYVGT-ZKWXMUAHSA-M", "[H][C@]12CS[C@@H](CCCCC([O-])=O)[C@@]1([H])NC(=O)N2", "biotin", "biotinate anion"; "CHEBI:57586"; ; rdfs:label "biotinate" . _:50b65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:10186323"; rdfs:label "Beilstein" . _:50ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate"; "IUPAC"; . _:50bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:50bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.080"; "ChEBI"; . _:50bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "243.30300"; "ChEBI"; . _:50be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15N2O3S"; "ChEBI"; . _:50bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/p-1/t6-,7-,9-/m0/s1"; "ChEBI"; . _:50c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YBJHBAHKTGYVGT-ZKWXMUAHSA-M"; "ChEBI"; . _:50c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CS[C@@H](CCCCC([O-])=O)[C@@]1([H])NC(=O)N2"; "ChEBI"; . _:50c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotin"; "UniProt" . _:50c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotinate anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:50c45, _:50c55, _:50c65; "An organophosphate oxoanion that is the dianion of sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups."; "Beilstein:6115564"; "(2R)-2,3-dihydroxypropyl phosphate", "sn-glycerol 3-phosphate"; "chebi_ontology"; "(2R)-3-(phosphonatooxy)propane-1,2-diol", "-2", "169.998", "170.05780", "AWUCVROLDVIAJX-GSVOUGTGSA-L", "C3H7O6P", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m1/s1", "OC[C@@H](O)COP([O-])([O-])=O", "sn-glycerol 3-phosphate"; "CHEBI:57597"; ; rdfs:label "sn-glycerol 3-phosphate(2-)" . _:50c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:6115564"; rdfs:label "Beilstein" . _:50c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2,3-dihydroxypropyl phosphate"; "IUPAC"; . _:50c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 3-phosphate"; "IUPAC"; . _:50ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-3-(phosphonatooxy)propane-1,2-diol"; "ChEBI" . _:50cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:50cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.998"; "ChEBI"; . _:50cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "170.05780"; "ChEBI"; . _:50ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-GSVOUGTGSA-L"; "ChEBI"; . _:50cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7O6P"; "ChEBI"; . _:50d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m1/s1"; "ChEBI"; . _:50d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)COP([O-])([O-])=O"; "ChEBI"; . _:50d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 3-phosphate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:50d35; "Dianion of N-acyl-D-glucosamine 6-phosphate arising from deprotonation of the phosphate OH groups."; "chebi_ontology"; "-2", "284.017", "284.13730", "C7H11NO9PR", "N-acyl-D-glucosamine 6-phosphate dianion", "O[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1NC([*])=O", "an N-acyl-D-glucosamine 6-phosphate"; "CHEBI:57599"; ; rdfs:label "N-acyl-D-glucosamine 6-phosphate(2-)" . _:50d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:50d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.017"; "ChEBI"; . _:50d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.13730"; "ChEBI"; . _:50d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H11NO9PR"; "ChEBI"; . _:50d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-D-glucosamine 6-phosphate dianion"; "ChEBI" . _:50d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1NC([*])=O"; "ChEBI"; . _:50da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an N-acyl-D-glucosamine 6-phosphate"; "UniProt" . a owl:Class; rdfs:subClassOf , , _:50db5, _:50dc5, _:50dd5; "Trianion of GTP arising from deprotonation of three of the four phosphate OH groups."; "Beilstein:4285687", "Gmelin:2507814"; "GTP(3-)"; "chebi_ontology"; "-3", "519.967", "520.15660", "C10H13N5O14P3", "GTP trianion", "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/p-3/t3-,5-,6-,9-/m1/s1", "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O", "XKMLYUALXHKNFT-UUOKFMHZSA-K"; "CHEBI:57600"; ; rdfs:label "GTP(3-)" . _:50db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50dc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50dd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:4285687"; rdfs:label "Beilstein" . _:50df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2507814"; rdfs:label "Gmelin" . _:50e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GTP(3-)"; "UniProt" . _:50e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:50e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "519.967"; "ChEBI"; . _:50e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "520.15660"; "ChEBI"; . _:50e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H13N5O14P3"; "ChEBI"; . _:50e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GTP trianion"; "ChEBI" . _:50e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/p-3/t3-,5-,6-,9-/m1/s1"; "ChEBI"; . _:50e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:50e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XKMLYUALXHKNFT-UUOKFMHZSA-K"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:50e95, _:50ea5; "Zwitterionic form of gamma-amino-beta-hydroxybutyric acid having an anionic carboxy group and a protonated amino group."; "4-azaniumyl-3-hydroxybutanoate"; "chebi_ontology"; "0", "119.058", "119.11920", "4-ammonio-3-hydroxybutanoate", "C4H9NO3", "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)", "YQGDEPYYFWUPGO-UHFFFAOYSA-N", "[NH3+]CC(O)CC([O-])=O"; "CHEBI:57630"; ; rdfs:label "gamma-amino-beta-hydroxybutyric acid zwitterion" . _:50e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-azaniumyl-3-hydroxybutanoate"; "IUPAC"; . _:50ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:50ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "ChEBI"; . _:50ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:50ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-ammonio-3-hydroxybutanoate"; "ChEBI" . _:50f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "ChEBI"; . _:50f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)"; "ChEBI"; . _:50f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YQGDEPYYFWUPGO-UHFFFAOYSA-N"; "ChEBI"; . _:50f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CC(O)CC([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:50f45, _:50f55; "A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-acylglycine."; "chebi_ontology"; "-1", "101.011", "101.06080", "C3H3NO3R", "[O-]C(=O)CNC([*])=O", "an N-acylglycine"; "CHEBI:57670"; ; rdfs:label "N-acylglycinate" . _:50f45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:50f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.011"; "ChEBI"; . _:50f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.06080"; "ChEBI"; . _:50f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H3NO3R"; "ChEBI"; . _:50fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)CNC([*])=O"; "ChEBI"; . _:50fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an N-acylglycine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:50fc5, _:50fd5; "A glycerol 1-phosphate(2-) that is the dianion of sn-glycerol 1-phosphate arising from deprotonation of both phosphate OH groups."; "Beilstein:3543395", "MetaCyc:SN-GLYCEROL-1-PHOSPHATE", "Reaxys:3543395"; "(2S)-2,3-dihydroxypropyl phosphate", "sn-glycerol 1-phosphate"; "chebi_ontology"; "-2", "169.998", "170.05780", "AWUCVROLDVIAJX-VKHMYHEASA-L", "C3H7O6P", "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m0/s1", "OC[C@H](O)COP([O-])([O-])=O", "sn-glycerol 1-phosphate", "sn-glycerol 1-phosphate dianion"; "CHEBI:57685"; ; rdfs:label "sn-glycerol 1-phosphate(2-)" . _:50fc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:50fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3543395"; rdfs:label "Beilstein" . _:50ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3543395"; rdfs:label "Reaxys" . _:51005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,3-dihydroxypropyl phosphate"; "IUPAC"; . _:51015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 1-phosphate"; "IUPAC"; . _:51025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:51035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "169.998"; "ChEBI"; . _:51045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "170.05780"; "ChEBI"; . _:51055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AWUCVROLDVIAJX-VKHMYHEASA-L"; "ChEBI"; . _:51065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7O6P"; "ChEBI"; . _:51075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/p-2/t3-/m0/s1"; "ChEBI"; . _:51085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)COP([O-])([O-])=O"; "ChEBI"; . _:51095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 1-phosphate"; "UniProt" . _:510a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sn-glycerol 1-phosphate dianion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:510b5; "Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3."; "2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4-chromen-7-olate"; "chebi_ontology"; "-1", "301.035", "301.22830", "C15H9O7", "InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H/p-1", "Oc1ccc(cc1O)-c1oc2cc([O-])cc(O)c2c(=O)c1O", "REFJWTPEDVJJIY-UHFFFAOYSA-M", "quercetin", "quercetin anion"; "CHEBI:57694"; ; rdfs:label "quercetin-7-olate" . _:510b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:510c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4-chromen-7-olate"; "IUPAC"; . _:510d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:510e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "301.035"; "ChEBI"; . _:510f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "301.22830"; "ChEBI"; . _:51105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H9O7"; "ChEBI"; . _:51115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H/p-1"; "ChEBI"; . _:51125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1ccc(cc1O)-c1oc2cc([O-])cc(O)c2c(=O)c1O"; "ChEBI"; . _:51135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "REFJWTPEDVJJIY-UHFFFAOYSA-M"; "ChEBI"; . _:51145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quercetin"; "UniProt" . _:51155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quercetin anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51165; "Zwitterionic form of D-tryptophan having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3."; "MetaCyc:D-TRYPTOPHAN"; "(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "chebi_ontology"; "(2R)-2-ammonio-3-(1H-indol-3-yl)propanoate", "0", "204.090", "204.22520", "C11H12N2O2", "D-tryptophan", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1", "QIVBCDIJIAJPQS-SECBINFHSA-N", "[NH3+][C@H](Cc1c[nH]c2ccccc12)C([O-])=O", "tryptophan"; "CHEBI:57719"; ; rdfs:label "D-tryptophan zwitterion" . _:51165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "IUPAC"; . _:51185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-3-(1H-indol-3-yl)propanoate"; "ChEBI" . _:51195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:511a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "ChEBI"; . _:511b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22520"; "ChEBI"; . _:511c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "ChEBI"; . _:511d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-tryptophan"; "UniProt" . _:511e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1"; "ChEBI"; . _:511f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-SECBINFHSA-N"; "ChEBI"; . _:51205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H](Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . _:51215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51225; "A D-alpha-amino acid zwitterion that is D-threonine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3."; "(2R,3S)-2-azaniumyl-3-hydroxybutanoate"; "chebi_ontology"; "0", "119.058", "119.11920", "AYFVYJQAPQTCCC-STHAYSLISA-N", "C4H9NO3", "C[C@H](O)[C@@H]([NH3+])C([O-])=O", "D-threonine", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1"; "CHEBI:57757"; ; rdfs:label "D-threonine zwitterion" . _:51225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,3S)-2-azaniumyl-3-hydroxybutanoate"; "IUPAC"; . _:51245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "ChEBI"; . _:51265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:51275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-STHAYSLISA-N"; "ChEBI"; . _:51285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "ChEBI"; . _:51295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H]([NH3+])C([O-])=O"; "ChEBI"; . _:512a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-threonine"; "UniProt" . _:512b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:512c5, _:512d5, _:512e5; "An ammonium ion that is the trication of spermidine, formed by protonation at all three nitrogens."; "MetaCyc:SPERMIDINE"; "(4-azaniumylbutyl)(3-azaniumylpropyl)azanium"; "chebi_ontology"; "+3", "148.181", "148.26970", "ATHGHQPFGPMSJY-UHFFFAOYSA-Q", "C7H22N3", "InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3", "N-(3-ammoniopropyl)butane-1,4-diaminium", "[NH3+]CCCC[NH2+]CCC[NH3+]", "spermidine"; "CHEBI:57834"; ; rdfs:label "spermidine(3+)" . _:512c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:512d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:512e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:512f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(4-azaniumylbutyl)(3-azaniumylpropyl)azanium"; "IUPAC"; . _:51305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:51315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.181"; "ChEBI"; . _:51325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "148.26970"; "ChEBI"; . _:51335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATHGHQPFGPMSJY-UHFFFAOYSA-Q"; "ChEBI"; . _:51345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H22N3"; "ChEBI"; . _:51355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3"; "ChEBI"; . _:51365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-ammoniopropyl)butane-1,4-diaminium"; "IUPAC" . _:51375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCCC[NH2+]CCC[NH3+]"; "ChEBI"; . _:51385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spermidine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:51395; "Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3."; "Gmelin:560248", "MetaCyc:MET"; "(2S)-2-azaniumyl-4-(methylsulfanyl)butanoate"; "chebi_ontology"; "(2S)-2-ammonio-4-(methylsulfanyl)butanoate", "0", "149.051", "149.21100", "C5H11NO2S", "CSCC[C@H]([NH3+])C([O-])=O", "FFEARJCKVFRZRR-BYPYZUCNSA-N", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1", "L-methionine"; "CHEBI:57844"; ; rdfs:label "L-methionine zwitterion" . _:51395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:513a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:560248"; rdfs:label "Gmelin" . _:513b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumyl-4-(methylsulfanyl)butanoate"; "IUPAC"; . _:513c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-4-(methylsulfanyl)butanoate"; "ChEBI" . _:513d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:513e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "ChEBI"; . _:513f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21100"; "ChEBI"; . _:51405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "ChEBI"; . _:51415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:51425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-BYPYZUCNSA-N"; "ChEBI"; . _:51435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1"; "ChEBI"; . _:51445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-methionine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:51455; "Dianion of L-fuculose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3."; "6-deoxy-L-lyxo-hex-2-ulose 1-phosphate", "6-deoxy-L-tagatose 1-phosphate"; "chebi_ontology"; "-2", "242.019", "242.12050", "6-deoxy-1-O-phosphonato-L-tagatose", "C6H11O8P", "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)COP([O-])([O-])=O", "InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/p-2/t3-,5+,6-/m0/s1", "KNYGWWDTPGSEPD-LFRDXLMFSA-L", "L-fuculose 1-phosphate", "L-fuculose 1-phosphate dianio"; "CHEBI:57846"; ; rdfs:label "L-fuculose 1-phosphate(2-)" . _:51455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-lyxo-hex-2-ulose 1-phosphate"; "IUPAC"; . _:51475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-L-tagatose 1-phosphate"; "IUPAC"; . _:51485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:51495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "242.019"; "ChEBI"; . _:514a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "242.12050"; "ChEBI"; . _:514b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-deoxy-1-O-phosphonato-L-tagatose"; "IUPAC" . _:514c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O8P"; "ChEBI"; . _:514d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](O)[C@@H](O)[C@@H](O)C(=O)COP([O-])([O-])=O"; "ChEBI"; . _:514e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H13O8P/c1-3(7)5(9)6(10)4(8)2-14-15(11,12)13/h3,5-7,9-10H,2H2,1H3,(H2,11,12,13)/p-2/t3-,5+,6-/m0/s1"; "ChEBI"; . _:514f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KNYGWWDTPGSEPD-LFRDXLMFSA-L"; "ChEBI"; . _:51505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-fuculose 1-phosphate"; "UniProt" . _:51515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-fuculose 1-phosphate dianio"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51525, _:51535, _:51545; "A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of UMP."; "Beilstein:3570858", "Gmelin:341500"; "5'-O-phosphonatouridine"; "chebi_ontology"; "-2", "322.020", "322.16540", "5'-uridylate", "C9H11N2O9P", "DJJCXFVJDGTHFX-XVFCMESISA-L", "InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/p-2/t4-,6-,7-,8-/m1/s1", "O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O", "UMP", "UMP dianion", "uridine 5'-phosphate"; "CHEBI:57865"; ; rdfs:label "UMP(2-)" . _:51525 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51535 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51545 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3570858"; rdfs:label "Beilstein" . _:51565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:341500"; rdfs:label "Gmelin" . _:51575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-phosphonatouridine"; "IUPAC"; . _:51585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:51595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "322.020"; "ChEBI"; . _:515a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "322.16540"; "ChEBI"; . _:515b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-uridylate"; "ChEBI" . _:515c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H11N2O9P"; "ChEBI"; . _:515d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DJJCXFVJDGTHFX-XVFCMESISA-L"; "ChEBI"; . _:515e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/p-2/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:515f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O"; "ChEBI"; . _:51605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMP"; "UniProt" . _:51615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMP dianion"; "ChEBI" . _:51625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "uridine 5'-phosphate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51635; "The conjugate base of a nucleoside 5'-phosphate."; "chebi_ontology"; "-2", "193.998", "194.07920", "C5H7O6PR2", "O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP([O-])([O-])=O", "a nucleoside 5'-phosphate", "nucleoside 5'-phosphate dianions"; "CHEBI:57867"; ; rdfs:label "nucleoside 5'-phosphate dianion" . _:51635 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:51655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "193.998"; "ChEBI"; . _:51665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "194.07920"; "ChEBI"; . _:51675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H7O6PR2"; "ChEBI"; . _:51685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@H]1[C@@H]([*])[C@H]([*])O[C@@H]1COP([O-])([O-])=O"; "ChEBI"; . _:51695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nucleoside 5'-phosphate"; "UniProt" . _:516a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside 5'-phosphate dianions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:516b5, _:516c5; "Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3."; "6-azaniumyl-2,2-dimethylpenam-3alpha-carboxylate"; "chebi_ontology"; "(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "0", "216.057", "216.25700", "6-aminopenicillanate", "C8H12N2O3S", "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1", "NGHVIOIJCVXTGV-ALEPSDHESA-N", "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2[NH3+])C([O-])=O"; "CHEBI:57869"; ; rdfs:label "6-aminopenicillanic acid zwitterion" . _:516b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:516c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:516d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-azaniumyl-2,2-dimethylpenam-3alpha-carboxylate"; "IUPAC"; . _:516e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"; "ChEBI" . _:516f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "216.057"; "ChEBI"; . _:51715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "216.25700"; "ChEBI"; . _:51725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-aminopenicillanate"; "UniProt" . _:51735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H12N2O3S"; "ChEBI"; . _:51745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1"; "ChEBI"; . _:51755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NGHVIOIJCVXTGV-ALEPSDHESA-N"; "ChEBI"; . _:51765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2[NH3+])C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:51775; "An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-tryptophan; major species at pH 7.3."; "Gmelin:1896155", "MetaCyc:TRP"; "(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "chebi_ontology"; "(2S)-2-ammonio-3-(1H-indol-3-yl)propanoate", "0", "204.090", "204.22520", "C11H12N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1", "L-tryptophan", "QIVBCDIJIAJPQS-VIFPVBQESA-N", "[NH3+][C@@H](Cc1c[nH]c2ccccc12)C([O-])=O", "tryptophan"; "CHEBI:57912"; ; rdfs:label "L-tryptophan zwitterion" . _:51775 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1896155"; rdfs:label "Gmelin" . _:51795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "IUPAC"; . _:517a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-3-(1H-indol-3-yl)propanoate"; "IUPAC" . _:517b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:517c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "ChEBI"; . _:517d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22520"; "ChEBI"; . _:517e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "ChEBI"; . _:517f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1"; "ChEBI"; . _:51805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-tryptophan"; "UniProt" . _:51815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-VIFPVBQESA-N"; "ChEBI"; . _:51825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . _:51835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tryptophan"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51845, _:51855, _:51865; "A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3."; "PMID:4200890", "PMID:4745654"; "chebi_ontology"; "-1", "306.076", "306.31600", "C10H16N3O6S", "InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6-/m0/s1", "RWSXRVCMGQZWBV-WDSKDSINSA-M", "[NH3+][C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC([O-])=O)C([O-])=O", "glutathionate", "glutathionate anion", "glutathionate ion", "glutathione"; "CHEBI:57925"; ; rdfs:label "glutathionate(1-)" . _:51845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4200890"; rdfs:label "Europe PMC" . _:51885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4745654"; rdfs:label "Europe PMC" . _:51895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:518a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "306.076"; "ChEBI"; . _:518b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "306.31600"; "ChEBI"; . _:518c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H16N3O6S"; "ChEBI"; . _:518d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6-/m0/s1"; "ChEBI"; . _:518e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RWSXRVCMGQZWBV-WDSKDSINSA-M"; "ChEBI"; . _:518f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC([O-])=O)C([O-])=O"; "ChEBI"; . _:51905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathionate"; "ChEBI" . _:51915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathionate anion"; "ChEBI" . _:51925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathionate ion"; "ChEBI" . _:51935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione"; "UniProt" . a owl:Class; rdfs:subClassOf , _:51945; "Zwitterionic form of L-threonine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "Gmelin:2506280"; "(2S,3R)-2-azaniumyl-3-hydroxybutanoate"; "chebi_ontology"; "(2S,3R)-2-ammonio-3-hydroxybutanoate", "0", "119.058", "119.11920", "AYFVYJQAPQTCCC-GBXIJSLDSA-N", "C4H9NO3", "C[C@@H](O)[C@H]([NH3+])C([O-])=O", "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1", "L-threonine"; "CHEBI:57926"; ; rdfs:label "L-threonine zwitterion" . _:51945 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:2506280"; rdfs:label "Gmelin" . _:51965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3R)-2-azaniumyl-3-hydroxybutanoate"; "IUPAC"; . _:51975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,3R)-2-ammonio-3-hydroxybutanoate"; "IUPAC" . _:51985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.058"; "ChEBI"; . _:519a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "119.11920"; "ChEBI"; . _:519b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AYFVYJQAPQTCCC-GBXIJSLDSA-N"; "ChEBI"; . _:519c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO3"; "ChEBI"; . _:519d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O)[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:519e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1"; "ChEBI"; . _:519f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:51a05; "Trianion of nucleoside diiphosphate arising from deprotonation of all three free OH groups of the diphosphate; major species at pH 7.3."; "chebi_ontology"; "-3", "289.959", "305.09310", "C5H8O10P2R", "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O", "NDP trianion", "NDP(3-)", "a ribonucleoside 5'-diphosphate", "nucleoside diphosphate trianion", "ribonucleoside diphosphate trianion", "ribonucleoside diphosphate(3-)"; "CHEBI:57930"; ; rdfs:label "nucleoside 5'-diphosphate(3-)" . _:51a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:51a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "289.959"; "ChEBI"; . _:51a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "305.09310"; "ChEBI"; . _:51a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O10P2R"; "ChEBI"; . _:51a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:51a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NDP trianion"; "ChEBI" . _:51a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NDP(3-)"; "ChEBI" . _:51a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a ribonucleoside 5'-diphosphate"; "UniProt" . _:51a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside diphosphate trianion"; "ChEBI" . _:51aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphate trianion"; "ChEBI" . _:51ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphate(3-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51ac5; "Zwitterionic form of D-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "MetaCyc:CPD-218"; "(2R)-2-azaniumyl-4-(methylsulfanyl)butanoate"; "chebi_ontology"; "(2R)-2-ammonio-4-(methylsulfanyl)butanoate", "0", "149.051", "149.21100", "C5H11NO2S", "CSCC[C@@H]([NH3+])C([O-])=O", "D-methionine", "FFEARJCKVFRZRR-SCSAIBSYSA-N", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1"; "CHEBI:57932"; ; rdfs:label "D-methionine zwitterion" . _:51ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-azaniumyl-4-(methylsulfanyl)butanoate"; "IUPAC"; . _:51ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-2-ammonio-4-(methylsulfanyl)butanoate"; "IUPAC" . _:51af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "ChEBI"; . _:51b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21100"; "ChEBI"; . _:51b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "ChEBI"; . _:51b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCC[C@@H]([NH3+])C([O-])=O"; "ChEBI"; . _:51b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-methionine"; "UniProt" . _:51b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-SCSAIBSYSA-N"; "ChEBI"; . _:51b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:51b75; "Zwitterionic form of beta-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "Gmelin:454332"; "3-azaniumylpropanoate"; "chebi_ontology"; "0", "3-ammoniopropanoate", "89.048", "89.09320", "C3H7NO2", "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)", "UCMIRNVEIXFBKS-UHFFFAOYSA-N", "[NH3+]CCC([O-])=O", "beta-alanine"; "CHEBI:57966"; ; rdfs:label "beta-alanine zwitterion" . _:51b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:454332"; rdfs:label "Gmelin" . _:51b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-azaniumylpropanoate"; "IUPAC"; . _:51ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-ammoniopropanoate"; "IUPAC" . _:51bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "ChEBI"; . _:51bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09320"; "ChEBI"; . _:51be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "ChEBI"; . _:51bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)"; "ChEBI"; . _:51c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCMIRNVEIXFBKS-UHFFFAOYSA-N"; "ChEBI"; . _:51c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCC([O-])=O"; "ChEBI"; . _:51c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-alanine"; "UniProt" . a owl:Class; rdfs:subClassOf , _:51c35; "An ammonium ion that is the trication of hygromycin B arising from protonation of the three amino groups; major species at pH 7.3."; "(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl O-6-azaniumyl-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside"; "chebi_ontology"; "+3", "530.256", "530.54390", "C20H40N3O13", "C[NH2+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@H](C([NH3+])CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O", "GRRNUXAQVGOGFE-NZSRVPFOSA-Q", "InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/p+3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1", "hygromycin B", "hygromycin B trication"; "CHEBI:57971"; ; rdfs:label "hygromycin B(3+)" . _:51c35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl O-6-azaniumyl-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside"; "IUPAC"; . _:51c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:51c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "530.256"; "ChEBI"; . _:51c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "530.54390"; "ChEBI"; . _:51c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H40N3O13"; "ChEBI"; . _:51c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[NH2+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@H](C([NH3+])CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O"; "ChEBI"; . _:51ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GRRNUXAQVGOGFE-NZSRVPFOSA-Q"; "ChEBI"; . _:51cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/p+3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1"; "ChEBI"; . _:51cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hygromycin B"; "UniProt" . _:51cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hygromycin B trication"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51ce5; "Zwitterionic form of L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "Gmelin:362662"; "(2S)-2-azaniumylpropanoate"; "chebi_ontology"; "(2S)-2-ammoniopropanoate", "0", "89.048", "89.09320", "C3H7NO2", "C[C@H]([NH3+])C([O-])=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1", "L-alanine", "QNAYBMKLOCPYGJ-REOHCLBHSA-N"; "CHEBI:57972"; ; rdfs:label "L-alanine zwitterion" . _:51ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:362662"; rdfs:label "Gmelin" . _:51d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumylpropanoate"; "IUPAC"; . _:51d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammoniopropanoate"; "IUPAC" . _:51d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:51d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "ChEBI"; . _:51d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09320"; "ChEBI"; . _:51d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "ChEBI"; . _:51d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:51d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1"; "ChEBI"; . _:51d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alanine"; "UniProt" . _:51d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-REOHCLBHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:51da5; "The conjugate base of 2-dehydro-3-deoxy-D-gluconic acid; major species at pH 7.3."; "PMID:16794308", "Reaxys:6697389"; "2-dehydro-3-deoxy-D-gluconate", "3-deoxy-D-erythro-hex-2-ulosonate"; "chebi_ontology"; "-1", "177.040", "177.13210", "2-dehydro-3-deoxy-D-gluconate anion", "2-dehydro-3-deoxy-D-gluconate(1-)", "C6H9O6", "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/p-1/t3-,5+/m0/s1", "OC[C@@H](O)[C@@H](O)CC(=O)C([O-])=O", "WPAMZTWLKIDIOP-WVZVXSGGSA-M"; "CHEBI:57990"; ; rdfs:label "2-dehydro-3-deoxy-D-gluconate" . _:51da5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16794308"; rdfs:label "Europe PMC" . _:51dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:6697389"; rdfs:label "Reaxys" . _:51dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-dehydro-3-deoxy-D-gluconate"; "UniProt" . _:51de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-deoxy-D-erythro-hex-2-ulosonate"; "IUPAC"; . _:51df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:51e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "177.040"; "ChEBI"; . _:51e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "177.13210"; "ChEBI"; . _:51e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-dehydro-3-deoxy-D-gluconate anion"; "ChEBI" . _:51e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-dehydro-3-deoxy-D-gluconate(1-)"; "ChEBI" . _:51e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O6"; "ChEBI"; . _:51e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H10O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3,5,7-8,10H,1-2H2,(H,11,12)/p-1/t3-,5+/m0/s1"; "ChEBI"; . _:51e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)[C@@H](O)CC(=O)C([O-])=O"; "ChEBI"; . _:51e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WPAMZTWLKIDIOP-WVZVXSGGSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:51e85; "The conjugate acid of a primary aliphatic amine."; "chebi_ontology"; "+1", "31.042", "31.05710", "CH5NR", "[NH3+]C[*]", "an aliphatic amine", "primary aliphatic ammonium cation", "primary aliphatic ammonium cations", "primary aliphatic ammonium ions"; "CHEBI:58001"; ; rdfs:label "primary aliphatic ammonium ion" . _:51e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:51ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.042"; "ChEBI"; . _:51eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "31.05710"; "ChEBI"; . _:51ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH5NR"; "ChEBI"; . _:51ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C[*]"; "ChEBI"; . _:51ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aliphatic amine"; "UniProt" . _:51ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary aliphatic ammonium cation"; "ChEBI" . _:51f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary aliphatic ammonium cations"; "ChEBI" . _:51f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "primary aliphatic ammonium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51f25; "Trication of streptomycin arising from protonation of the guanidino and secondary amino groups."; "(1R,2R,3S,4R,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranoside"; "chebi_ontology"; "+3", "584.289", "584.59790", "C21H42N7O12", "C[NH2+][C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]1NC(N)=[NH2+]", "InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/p+3/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1", "UCSJYZPVAKXKNQ-HZYVHMACSA-Q", "streptomycin", "streptomycin trication"; "CHEBI:58007"; ; rdfs:label "streptomycin(3+)" . _:51f25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2R,3S,4R,5R,6S)-2,4-bis{[amino(iminio)methyl]amino}-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-[2-deoxy-2-(methylammonio)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranoside"; "IUPAC"; . _:51f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:51f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "584.289"; "ChEBI"; . _:51f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "584.59790"; "ChEBI"; . _:51f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H42N7O12"; "ChEBI"; . _:51f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[NH2+][C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=[NH2+])[C@@H](O)[C@@H]1NC(N)=[NH2+]"; "ChEBI"; . _:51f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/p+3/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1"; "ChEBI"; . _:51fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCSJYZPVAKXKNQ-HZYVHMACSA-Q"; "ChEBI"; . _:51fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "streptomycin"; "UniProt" . _:51fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "streptomycin trication"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:51fd5; "Zwitterionic form of anhydrotetracycline arising from transfer of a proton from the 2-hydroxy to the tertiary amino group; major species at pH 7.3."; "(1S,4aS,12aS)-3-carbamoyl-1-(dimethylammonio)-4a,6,7-trihydroxy-11-methyl-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate"; "chebi_ontology"; "0", "426.143", "426.41930", "C22H22N2O7", "CXCVEERYMJZMMM-DOCRCCHOSA-N", "InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1", "[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2[NH+](C)C", "anhydrotetracycline"; "CHEBI:58032"; ; rdfs:label "anhydrotetracycline zwitterion" . _:51fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:51fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,4aS,12aS)-3-carbamoyl-1-(dimethylammonio)-4a,6,7-trihydroxy-11-methyl-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate"; "IUPAC"; . _:51ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:52005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "426.143"; "ChEBI"; . _:52015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "426.41930"; "ChEBI"; . _:52025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H22N2O7"; "ChEBI"; . _:52035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CXCVEERYMJZMMM-DOCRCCHOSA-N"; "ChEBI"; . _:52045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H22N2O7/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30)/t11-,16-,22-/m0/s1"; "ChEBI"; . _:52055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12Cc3c(C)c4cccc(O)c4c(O)c3C(=O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2[NH+](C)C"; "ChEBI"; . _:52065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anhydrotetracycline"; "UniProt" . a owl:Class; rdfs:subClassOf , _:52075; "The dianion of a nucleoside monophosphate: major species at pH 7.3."; "CHEBI:85513"; "chebi_ontology"; "-2", "211.001", "211.08660", "5'-ribonucleotide(2-)", "C5H8O7P", "C5H8O7PR", "O[C@@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@H]1[*]", "a ribonucleoside 5'-phosphate", "nucleoside monophosphate anion", "nucleoside monophosphate anions", "nucleoside monophosphate dianion", "nucleoside monophosphate dianions"; "CHEBI:58043"; ; rdfs:label "nucleoside 5'-monophosphate(2-)" . _:52075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:52095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "211.001"; "ChEBI"; . _:520a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "211.08660"; "ChEBI"; . _:520b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-ribonucleotide(2-)"; "ChEBI" . _:520c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O7P"; "ChEBI"; . _:520d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O7PR"; "ChEBI"; . _:520e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O[C@@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@H]1[*]"; "ChEBI"; . _:520f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a ribonucleoside 5'-phosphate"; "UniProt" . _:52105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphate anion"; "ChEBI" . _:52115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphate anions"; "ChEBI" . _:52125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphate dianion"; "ChEBI" . _:52135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside monophosphate dianions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52145; "Zwitterionic form of L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "MetaCyc:ASN"; "(2S)-4-amino-2-azaniumyl-4-oxobutanoate"; "chebi_ontology"; "(2S)-2-ammonio-3-carbamoylpropanoate", "(2S)-2-azaniumyl-3-carbamoylpropanoate", "(2S)-4-amino-2-ammonio-4-oxobutanoate", "0", "132.053", "132.11790", "C4H8N2O3", "DCXYFEDJOCDNAF-REOHCLBHSA-N", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1", "L-asparagine", "NC(=O)C[C@H]([NH3+])C([O-])=O"; "CHEBI:58048"; ; rdfs:label "L-asparagine zwitterion" . _:52145 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-4-amino-2-azaniumyl-4-oxobutanoate"; "IUPAC"; . _:52165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-ammonio-3-carbamoylpropanoate"; "ChEBI" . _:52175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumyl-3-carbamoylpropanoate"; "ChEBI" . _:52185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-4-amino-2-ammonio-4-oxobutanoate"; "ChEBI" . _:52195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:521a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.053"; "ChEBI"; . _:521b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.11790"; "ChEBI"; . _:521c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8N2O3"; "ChEBI"; . _:521d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-REOHCLBHSA-N"; "ChEBI"; . _:521e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1"; "ChEBI"; . _:521f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-asparagine"; "UniProt" . _:52205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)C[C@H]([NH3+])C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:52215, _:52225, _:52235, _:52245; "An amino acid zwitterion of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."; "2-azaniumyl-4-sulfanylbutanoate"; "chebi_ontology"; "0", "135.035", "135.18500", "2-ammonio-4-sulfanylbutanoate", "C4H9NO2S", "FFFHZYDWPBMWHY-UHFFFAOYSA-N", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)", "[NH3+]C(CCS)C([O-])=O"; "CHEBI:58065"; ; rdfs:label "homocysteine zwitterion" . _:52215 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52225 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52235 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumyl-4-sulfanylbutanoate"; "IUPAC"; . _:52265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:52275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.035"; "ChEBI"; . _:52285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.18500"; "ChEBI"; . _:52295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-4-sulfanylbutanoate"; "ChEBI" . _:522a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO2S"; "ChEBI"; . _:522b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-UHFFFAOYSA-N"; "ChEBI"; . _:522c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)"; "ChEBI"; . _:522d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(CCS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:522e5; "The conjugate acid of homoserine lactone; major species at pH 7.3."; "2-oxooxolan-3-aminium"; "chebi_ontology"; "+1", "102.056", "102.11180", "2-oxotetrahydrofuran-3-aminium", "C4H8NO2", "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1", "QJPWUUJVYOJNMH-UHFFFAOYSA-O", "[NH3+]C1CCOC1=O", "homoserinium lactone cation", "homoserinium lactone(1+)"; "CHEBI:58093"; ; rdfs:label "homoserinium lactone" . _:522e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:522f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxooxolan-3-aminium"; "IUPAC"; . _:52305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:52315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.056"; "ChEBI"; . _:52325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.11180"; "ChEBI"; . _:52335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxotetrahydrofuran-3-aminium"; "IUPAC" . _:52345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO2"; "ChEBI"; . _:52355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1"; "ChEBI"; . _:52365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QJPWUUJVYOJNMH-UHFFFAOYSA-O"; "ChEBI"; . _:52375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C1CCOC1=O"; "ChEBI"; . _:52385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoserinium lactone cation"; "ChEBI" . _:52395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "homoserinium lactone(1+)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:523a5, _:523b5; "Trianion of nucleoside triphosphate arising from deprotonation of three of the four free triphosphate OH groups; major species at pH 7.3."; "chebi_ontology"; "-3", "369.926", "385.07300", "C5H9O13P3R", "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O", "NTP trianion", "NTP(3-)", "nucleoside triphosphate trianion", "ribonucleoside triphosphate trianion", "ribonucleoside triphosphate(3-)"; "CHEBI:58104"; ; rdfs:label "nucleoside triphosphate(3-)" . _:523a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:523b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:523c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:523d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "369.926"; "ChEBI"; . _:523e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "385.07300"; "ChEBI"; . _:523f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9O13P3R"; "ChEBI"; . _:52405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:52415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTP trianion"; "ChEBI" . _:52425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTP(3-)"; "ChEBI" . _:52435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside triphosphate trianion"; "ChEBI" . _:52445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphate trianion"; "ChEBI" . _:52455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphate(3-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52465, _:52475, _:52485; "An organophosphate oxoanion that is the conjugate base of 3',5'-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3."; "PMID:7870041", "PMID:7870042", "Reaxys:3720459"; "adenosine 3',5'-phosphate"; "chebi_ontology"; "-1", "3',5'-cyclic AMP", "3',5'-cyclic AMP anion", "328.045", "328.19800", "C10H11N5O6P", "IVOMOUWHDPKRLL-KQYNXXCUSA-M", "InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O", "adenosine 3',5'-cyclic monophosphate", "adenosine 3',5'-cyclic monophosphate anion", "adenosine 3',5'-cyclic monophosphate(1-)"; "CHEBI:58165"; ; rdfs:label "3',5'-cyclic AMP(1-)" . _:52465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7870041"; rdfs:label "Europe PMC" . _:524a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7870042"; rdfs:label "Europe PMC" . _:524b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3720459"; rdfs:label "Reaxys" . _:524c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-phosphate"; "IUPAC"; . _:524d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:524e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-cyclic AMP"; "UniProt" . _:524f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3',5'-cyclic AMP anion"; "ChEBI" . _:52505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "328.045"; "ChEBI"; . _:52515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "328.19800"; "ChEBI"; . _:52525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H11N5O6P"; "ChEBI"; . _:52535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IVOMOUWHDPKRLL-KQYNXXCUSA-M"; "ChEBI"; . _:52545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:52555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O"; "ChEBI"; . _:52565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-cyclic monophosphate"; "ChEBI" . _:52575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-cyclic monophosphate anion"; "ChEBI" . _:52585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine 3',5'-cyclic monophosphate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52595, _:525a5; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocysteine; major species at pH 7.3."; "MetaCyc:HOMO-CYS"; "(2S)-2-azaniumyl-4-sulfanylbutanoate"; "chebi_ontology"; "0", "135.035", "135.18500", "C4H9NO2S", "FFFHZYDWPBMWHY-VKHMYHEASA-N", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1", "L-homocysteine", "[NH3+][C@@H](CCS)C([O-])=O"; "CHEBI:58199"; ; rdfs:label "L-homocysteine zwitterion" . _:52595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:525a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:525b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-azaniumyl-4-sulfanylbutanoate"; "IUPAC"; . _:525c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:525d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.035"; "ChEBI"; . _:525e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "135.18500"; "ChEBI"; . _:525f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H9NO2S"; "ChEBI"; . _:52605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-VKHMYHEASA-N"; "ChEBI"; . _:52615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1"; "ChEBI"; . _:52625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homocysteine"; "UniProt" . _:52635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H](CCS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:52645, _:52655; "A quadruply-charged organic cation arising from protonation of the four amino groups of kanamycin A; major species at pH 7.3."; "(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside"; "chebi_ontology"; "+4", "488.269", "488.53040", "C18H40N4O11", "InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1", "SBUJHOSQTJFQJX-NOAMYHISSA-R", "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "kanamycin A", "kanamycin A tetracation"; "CHEBI:58214"; ; rdfs:label "kanamycin A(4+)" . _:52645 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52655 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:52675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+4"; "ChEBI"; . _:52685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.269"; "ChEBI"; . _:52695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.53040"; "ChEBI"; . _:526a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H40N4O11"; "ChEBI"; . _:526b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H36N4O11/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1"; "ChEBI"; . _:526c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SBUJHOSQTJFQJX-NOAMYHISSA-R"; "ChEBI"; . _:526d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:526e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin A"; "UniProt" . _:526f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin A tetracation"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52705; "A ribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of cytidine 5'-triphosphate; major species at pH 7.3."; "5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine", "CTP(3-)"; "chebi_ontology"; "-3", "479.961", "480.13250", "C9H13N3O14P3", "CTP trianion", "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1", "Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1", "PCDQPRRSZKQHHS-XVFCMESISA-K", "cytidine 5'-triphosphate", "cytidine 5'-triphosphate trianion", "cytidine 5'-triphosphate(3-)"; "CHEBI:58231"; ; rdfs:label "CTP(3-)" . _:52705 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]cytidine"; "IUPAC"; . _:52725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CTP(3-)"; "UniProt" . _:52735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:52745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "479.961"; "ChEBI"; . _:52755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "480.13250"; "ChEBI"; . _:52765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H13N3O14P3"; "ChEBI"; . _:52775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CTP trianion"; "ChEBI" . _:52785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1"; "ChEBI"; . _:52795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1"; "ChEBI"; . _:527a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PCDQPRRSZKQHHS-XVFCMESISA-K"; "ChEBI"; . _:527b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-triphosphate"; "ChEBI" . _:527c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-triphosphate trianion"; "ChEBI" . _:527d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytidine 5'-triphosphate(3-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:527e5; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-acetyl-L-serine; major species at pH 7.3."; "MetaCyc:ACETYLSERINE"; "(2S)-3-acetoxy-2-azaniumylpropanoate"; "chebi_ontology"; "(2S)-3-acetoxy-2-ammoniopropanoate", "0", "147.053", "147.12930", "C5H9NO4", "CC(=O)OC[C@H]([NH3+])C([O-])=O", "InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1", "O-acetyl-L-serine", "VZXPDPZARILFQX-BYPYZUCNSA-N"; "CHEBI:58340"; ; rdfs:label "O-acetyl-L-serine zwitterion" . _:527e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:527f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-3-acetoxy-2-azaniumylpropanoate"; "IUPAC"; . _:52805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-3-acetoxy-2-ammoniopropanoate"; "IUPAC" . _:52815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:52825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.053"; "ChEBI"; . _:52835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "147.12930"; "ChEBI"; . _:52845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H9NO4"; "ChEBI"; . _:52855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)OC[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:52865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1"; "ChEBI"; . _:52875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-acetyl-L-serine"; "UniProt" . _:52885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VZXPDPZARILFQX-BYPYZUCNSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:52895; "An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any acyl-CoA; major species at pH 7.3."; "chebi_ontology"; "-4", "790.071", "790.50500", "C22H31N7O17P3SR", "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC([*])=O", "an acyl-CoA"; "CHEBI:58342"; ; rdfs:label "acyl-CoA(4-)" . _:52895 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:528a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:528b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "790.071"; "ChEBI"; . _:528c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "790.50500"; "ChEBI"; . _:528d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H31N7O17P3SR"; "ChEBI"; . _:528e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC([*])=O"; "ChEBI"; . _:528f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an acyl-CoA"; "UniProt" . a owl:Class; rdfs:subClassOf , _:52905, _:52915; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-glutamine; major species at pH 7.3."; "MetaCyc:GLN", "PMID:17190852"; "(2S)-5-amino-2-azaniumyl-5-oxopentanoate"; "chebi_ontology"; "(2S)-5-amino-2-ammonio-5-oxopentanoate", "0", "146.069", "146.14450", "C5H10N2O3", "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1", "L-glutamine", "NC(=O)CC[C@H]([NH3+])C([O-])=O", "ZDXPYRJPNDTMRX-VKHMYHEASA-N"; "CHEBI:58359"; ; rdfs:label "L-glutamine zwitterion" . _:52905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:52935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-5-amino-2-azaniumyl-5-oxopentanoate"; "IUPAC"; . _:52945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-5-amino-2-ammonio-5-oxopentanoate"; "IUPAC" . _:52955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:52965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.069"; "ChEBI"; . _:52975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "146.14450"; "ChEBI"; . _:52985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10N2O3"; "ChEBI"; . _:52995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1"; "ChEBI"; . _:529a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-glutamine"; "UniProt" . _:529b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)CC[C@H]([NH3+])C([O-])=O"; "ChEBI"; . _:529c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZDXPYRJPNDTMRX-VKHMYHEASA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:529d5, _:529e5; "An ammonium ion that is the conjugate acid of trimethylamine, obtained via protonation of the nitrogen; major species at pH 7.3."; "MetaCyc:TRIMETHYLAMINE", "Reaxys:16709444"; "N,N-dimethylmethanaminium"; "chebi_ontology"; "+1", "60.081", "60.11820", "C3H10N", "C[NH+](C)C", "GETQZCLCWQTVFV-UHFFFAOYSA-O", "InChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1", "trimethylamine", "trimethylammonium cation", "trimethylazanium", "trimethylazanium cation"; "CHEBI:58389"; ; rdfs:label "trimethylammonium" . _:529d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:529e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:529f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:16709444"; rdfs:label "Reaxys" . _:52a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-dimethylmethanaminium"; "IUPAC"; . _:52a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:52a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.081"; "ChEBI"; . _:52a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.11820"; "ChEBI"; . _:52a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H10N"; "ChEBI"; . _:52a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[NH+](C)C"; "ChEBI"; . _:52a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GETQZCLCWQTVFV-UHFFFAOYSA-O"; "ChEBI"; . _:52a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1"; "ChEBI"; . _:52a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylamine"; "UniProt" . _:52a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylammonium cation"; "ChEBI" . _:52aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylazanium"; "ChEBI" . _:52ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trimethylazanium cation"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52ac5; "A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3."; "Beilstein:3710398", "MetaCyc:MYRICETIN"; "5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-olate"; "chebi_ontology"; "-1", "317.030", "317.22720", "C15H9O8", "IKMDFBPHZNJCSN-UHFFFAOYSA-M", "InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H/p-1", "Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c([O-])c2=O", "myricetin"; "CHEBI:58395"; ; rdfs:label "myricetin(1-)" . _:52ac5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3710398"; rdfs:label "Beilstein" . _:52ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-olate"; "IUPAC"; . _:52af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:52b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "317.030"; "ChEBI"; . _:52b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "317.22720"; "ChEBI"; . _:52b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H9O8"; "ChEBI"; . _:52b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IKMDFBPHZNJCSN-UHFFFAOYSA-M"; "ChEBI"; . _:52b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H/p-1"; "ChEBI"; . _:52b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c([O-])c2=O"; "ChEBI"; . _:52b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "myricetin"; "UniProt" . a owl:Class; rdfs:subClassOf , _:52b75, _:52b85, _:52b95; "Dianion of alpha,alpha-trehalose 6-phosphate."; "Beilstein:3744918"; "alpha-D-glucopyranosyl 6-O-phosphonato-alpha-D-glucopyranoside"; "chebi_ontology"; "-2", "420.067", "420.26050", "C12H21O14P", "InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1", "LABSPYBHMPDTEL-LIZSDCNHSA-L", "OC[C@H]1O[C@H](O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "alpha,alpha-trehalose 6-phosphate"; "CHEBI:58429"; ; rdfs:label "alpha,alpha-trehalose 6-phosphate(2-)" . _:52b75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3744918"; rdfs:label "Beilstein" . _:52bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl 6-O-phosphonato-alpha-D-glucopyranoside"; "IUPAC"; . _:52bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:52bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "420.067"; "ChEBI"; . _:52be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "420.26050"; "ChEBI"; . _:52bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H21O14P"; "ChEBI"; . _:52c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1"; "ChEBI"; . _:52c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LABSPYBHMPDTEL-LIZSDCNHSA-L"; "ChEBI"; . _:52c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H]1O[C@H](O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:52c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,alpha-trehalose 6-phosphate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:52c45, _:52c55, _:52c65; "An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen."; "2-(1H-imidazol-4-yl)ethanaminium"; "chebi_ontology"; "+1", "112.087", "112.15300", "C5H10N3", "InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)/p+1", "NTYJJOPFIAHURM-UHFFFAOYSA-O", "[NH3+]CCc1c[nH]cn1", "histamine", "histaminium cation"; "CHEBI:58432"; ; rdfs:label "histaminium" . _:52c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52c55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(1H-imidazol-4-yl)ethanaminium"; "IUPAC"; . _:52c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:52c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.087"; "ChEBI"; . _:52ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "112.15300"; "ChEBI"; . _:52cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10N3"; "ChEBI"; . _:52cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)/p+1"; "ChEBI"; . _:52cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTYJJOPFIAHURM-UHFFFAOYSA-O"; "ChEBI"; . _:52ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]CCc1c[nH]cn1"; "ChEBI"; . _:52cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histamine"; "UniProt" . _:52d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histaminium cation"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52d15; "The conjugate base of a nucleoside 3',5'-cyclic phosphate."; "chebi_ontology"; "-1", "176.995", "177.07190", "C5H6O5PR2", "[O-]P1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1", "a nucleoside 3',5'-cyclic phosphate", "nucleoside 3',5'-cyclic phosphate anions"; "CHEBI:58464"; ; rdfs:label "nucleoside 3',5'-cyclic phosphate anion" . _:52d15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:52d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "176.995"; "ChEBI"; . _:52d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "177.07190"; "ChEBI"; . _:52d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H6O5PR2"; "ChEBI"; . _:52d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]P1(=O)OC[C@H]2O[C@@H]([*])[C@H]([*])[C@@H]2O1"; "ChEBI"; . _:52d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a nucleoside 3',5'-cyclic phosphate"; "UniProt" . _:52d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside 3',5'-cyclic phosphate anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:52d95; "An organic cation that is the pentacation of kanamycin B, obtained by protonation of the primary amino groups."; "(1R,2S,3S,4R,6S)-4,6-diammmonio-3-(3-ammonio-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diammmonio-2,6-dideoxy-alpha-D-glucopyranoside"; "chebi_ontology"; "+5", "488.293", "488.55360", "C18H42N5O10", "InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/p+5/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1", "SKKLOUVUUNMCJE-FQSMHNGLSA-S", "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H]([NH3+])[C@@H](O)[C@@H]1O", "kanamycin B"; "CHEBI:58549"; ; rdfs:label "kanamycin B(5+)" . _:52d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3S,4R,6S)-4,6-diammmonio-3-(3-ammonio-3-deoxy-alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diammmonio-2,6-dideoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:52db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+5"; "ChEBI"; . _:52dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.293"; "ChEBI"; . _:52dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.55360"; "ChEBI"; . _:52de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H42N5O10"; "ChEBI"; . _:52df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/p+5/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:52e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SKKLOUVUUNMCJE-FQSMHNGLSA-S"; "ChEBI"; . _:52e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H]([NH3+])[C@@H](O)[C@@H]1O"; "ChEBI"; . _:52e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin B"; "UniProt" . a owl:Class; rdfs:subClassOf , _:52e35; "The conjugate base of a flavonol compound."; "MetaCyc:Flavonols"; "chebi_ontology"; "-1", "232.016", "232.19050", "C15H4O3R5", "[O-]c1c(oc2cc([*])cc([*])c2c1=O)-c1cc([*])c([*])c([*])c1", "a flavonol oxoanion", "flavonolate"; "CHEBI:58588"; ; rdfs:label "flavonol oxoanion" . _:52e35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:52e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.016"; "ChEBI"; . _:52e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "232.19050"; "ChEBI"; . _:52e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H4O3R5"; "ChEBI"; . _:52e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]c1c(oc2cc([*])cc([*])c2c1=O)-c1cc([*])c([*])c([*])c1"; "ChEBI"; . _:52e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a flavonol oxoanion"; "UniProt" . _:52ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavonolate"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:52eb5; "An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3."; "(3S)-2-oxotetrahydrofuran-3-aminium"; "chebi_ontology"; "+1", "102.056", "102.11180", "C4H8NO2", "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1/t3-/m0/s1", "L-homoserine lactone", "QJPWUUJVYOJNMH-VKHMYHEASA-O", "[NH3+][C@H]1CCOC1=O"; "CHEBI:58633"; ; rdfs:label "L-homoserine lactone(1+)" . _:52eb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3S)-2-oxotetrahydrofuran-3-aminium"; "IUPAC"; . _:52ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:52ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.056"; "ChEBI"; . _:52ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "102.11180"; "ChEBI"; . _:52f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO2"; "ChEBI"; . _:52f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1/t3-/m0/s1"; "ChEBI"; . _:52f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homoserine lactone"; "UniProt" . _:52f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QJPWUUJVYOJNMH-VKHMYHEASA-O"; "ChEBI"; . _:52f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H]1CCOC1=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:52f55; "An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate."; "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose 6-phosphate"; "chebi_ontology"; "-3", "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-D-glucopyranose", "370.054", "370.22650", "C11H17NO11P", "C[C@@H](O[C@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)OC(O)[C@@H]1NC(C)=O)C([O-])=O", "InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-3/t4-,6-,7-,8-,9-,11?/m1/s1", "N-acetyl-D-muramate 6-phosphate", "NMEMTQKUEVNSPV-MKFCKLDKSA-K"; "CHEBI:58722"; ; rdfs:label "N-acetylmuramate 6-phosphate" . _:52f55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:52f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose 6-phosphate"; "IUPAC"; . _:52f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:52f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-6-O-phosphonato-D-glucopyranose"; "IUPAC" . _:52f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "370.054"; "ChEBI"; . _:52fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "370.22650"; "ChEBI"; . _:52fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H17NO11P"; "ChEBI"; . _:52fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](O[C@H]1[C@H](O)[C@@H](COP([O-])([O-])=O)OC(O)[C@@H]1NC(C)=O)C([O-])=O"; "ChEBI"; . _:52fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-3/t4-,6-,7-,8-,9-,11?/m1/s1"; "ChEBI"; . _:52fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetyl-D-muramate 6-phosphate"; "UniProt" . _:52ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMEMTQKUEVNSPV-MKFCKLDKSA-K"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:53005; "Dianion of cyclic di-3',5'-guanylic acid."; "Beilstein:9981635"; "chebi_ontology"; "-2", "688.079", "688.39480", "C20H22N10O14P2", "InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/p-2/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1", "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@@H]3[C@@H](COP([O-])(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c1nc(N)[nH]c2=O", "PKFDLKSEZWEFGL-MHARETSRSA-L", "cyclic di-3',5'-guanylate", "cyclic di-3',5'-guanylate dianion"; "CHEBI:58805"; ; rdfs:label "c-di-GMP(2-)" . _:53005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:9981635"; rdfs:label "Beilstein" . _:53025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:53035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "688.079"; "ChEBI"; . _:53045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "688.39480"; "ChEBI"; . _:53055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H22N10O14P2"; "ChEBI"; . _:53065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H24N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32H,1-2H2,(H,35,36)(H,37,38)(H3,21,25,27,33)(H3,22,26,28,34)/p-2/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1"; "ChEBI"; . _:53075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@@H]3[C@@H](COP([O-])(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c1nc(N)[nH]c2=O"; "ChEBI"; . _:53085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PKFDLKSEZWEFGL-MHARETSRSA-L"; "ChEBI"; . _:53095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic di-3',5'-guanylate"; "ChEBI" . _:530a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic di-3',5'-guanylate"; "UniProt" . _:530b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic di-3',5'-guanylate dianion"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organic phosphoric acid derivative in which one or more oxygen atoms of the phosphate group(s) has been deprotonated."; "chebi_ontology"; "organophosphate oxoanions"; "CHEBI:58945"; ; rdfs:label "organophosphate oxoanion" . _:530c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organophosphate oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any acyl coenzyme A thioester in which one or more of the phosphate and/or diphosphate groups has been deprotonated."; "chebi_ontology"; "acyl-CoA oxoanions"; "CHEBI:58946"; ; rdfs:label "acyl-CoA oxoanion" . _:530d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:530e5; "Any fatty acid anion obtained by removal of a proton from the carboxy group of a short-chain fatty acid (chain length of less than C6)."; "chebi_ontology"; "-1", "43.990", "CO2R", "[O-]C([*])=O", "a short-chain fatty acid", "short-chain fatty acid anions"; "CHEBI:58951"; ; rdfs:label "short-chain fatty acid anion" . _:530e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:530f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:53115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:53125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:53135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a short-chain fatty acid"; "UniProt" . _:53145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "short-chain fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any fatty acid anion in which there is no C-C unsaturation."; "chebi_ontology"; "a saturated fatty acid", "saturated fatty acid anions"; "CHEBI:58953"; ; rdfs:label "saturated fatty acid anion" . _:53155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a saturated fatty acid"; "UniProt" . _:53165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saturated fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53175; "Any saturated fatty acid anion lacking a carbon side-chain."; "chebi_ontology"; "straight-chain saturated fatty acid anions"; "CHEBI:58954"; ; rdfs:label "straight-chain saturated fatty acid anion" . _:53175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain saturated fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:53195; "Polymyxins are antibiotics with a general structure consisting of a cyclic peptide with a long hydrophobic tail. They disrupt the structure of the bacterial cell membrane by interacting with its phospholipids. Polymyxins are produced by the Gram-positive bacterium Bacillus polymyxa and are selectively toxic for Gram-negative bacteria."; "chebi_ontology"; "polymixin", "polymycin", "polymyxins"; "CHEBI:59062"; ; rdfs:label "polymyxin" . _:53195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:531a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymixin"; "ChEBI" . _:531b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymycin"; "ChEBI" . _:531c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymyxins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polymyxin having a 6-methylheptanoyl group at the amino terminus."; "Beilstein:8185631", "CAS:1404-26-8", "KEGG:C11612", "KEGG:D08401", "LIPID_MAPS_instance:LMPK14000008", "PMID:13058849"; "4,10-anhydro[N-(6-methylheptanoyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine]"; "chebi_ontology"; "0", "1188.734", "1189.45010", "C55H96N16O13", "CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O", "InChI=1S/C55H96N16O13/c1-30(2)12-10-11-15-43(74)62-35(16-22-56)50(79)71-45(33(6)73)55(84)67-38(19-25-59)47(76)66-40-21-27-61-54(83)44(32(5)72)70-51(80)39(20-26-60)64-46(75)36(17-23-57)65-52(81)41(28-31(3)4)68-53(82)42(29-34-13-8-7-9-14-34)69-48(77)37(18-24-58)63-49(40)78/h7-9,13-14,30-33,35-42,44-45,72-73H,10-12,15-29,56-60H2,1-6H3,(H,61,83)(H,62,74)(H,63,78)(H,64,75)(H,65,81)(H,66,76)(H,67,84)(H,68,82)(H,69,77)(H,70,80)(H,71,79)/t32-,33-,35+,36+,37+,38+,39+,40+,41+,42-,44+,45+/m1/s1", "SGPYLFWAQBAXCZ-RUDZPDEXSA-N"; "CHEBI:59063"; ; rdfs:label "polymyxin B2" . _:531d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8185631"; rdfs:label "Beilstein" . _:531e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1404-26-8"; rdfs:label "KEGG COMPOUND" . _:531f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMPK14000008"; rdfs:label "LIPID MAPS" . _:53205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13058849"; rdfs:label "Europe PMC" . _:53215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,10-anhydro[N-(6-methylheptanoyl)-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine]"; "IUPAC"; . _:53225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1188.734"; "ChEBI"; . _:53245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1189.45010"; "ChEBI"; . _:53255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C55H96N16O13"; "ChEBI"; . _:53265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O"; "ChEBI"; . _:53275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C55H96N16O13/c1-30(2)12-10-11-15-43(74)62-35(16-22-56)50(79)71-45(33(6)73)55(84)67-38(19-25-59)47(76)66-40-21-27-61-54(83)44(32(5)72)70-51(80)39(20-26-60)64-46(75)36(17-23-57)65-52(81)41(28-31(3)4)68-53(82)42(29-34-13-8-7-9-14-34)69-48(77)37(18-24-58)63-49(40)78/h7-9,13-14,30-33,35-42,44-45,72-73H,10-12,15-29,56-60H2,1-6H3,(H,61,83)(H,62,74)(H,63,78)(H,64,75)(H,65,81)(H,66,76)(H,67,84)(H,68,82)(H,69,77)(H,70,80)(H,71,79)/t32-,33-,35+,36+,37+,38+,39+,40+,41+,42-,44+,45+/m1/s1"; "ChEBI"; . _:53285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SGPYLFWAQBAXCZ-RUDZPDEXSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A substance used as an indicator of a biological state."; "chebi_ontology"; "biological marker"; "CHEBI:59163"; ; rdfs:label "biomarker" . _:53295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biological marker"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals."; "PMID:17875790", "PMID:17986299", "PMID:19101624", "PMID:291959", "PMID:3782019"; "chebi_ontology"; "haptens"; "CHEBI:59174"; ; rdfs:label "hapten" . _:532a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17875790"; rdfs:label "Europe PMC" . _:532b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17986299"; rdfs:label "Europe PMC" . _:532c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19101624"; rdfs:label "Europe PMC" . _:532d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:291959"; rdfs:label "Europe PMC" . _:532e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3782019"; rdfs:label "Europe PMC" . _:532f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "haptens"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53305; "Any fatty acid whose skeletal carbon atoms form an unbranched open chain."; "chebi_ontology"; "straight-chain fatty acids"; "CHEBI:59202"; ; rdfs:label "straight-chain fatty acid" . _:53305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53325; "A fatty acid anion formed by deprotonation of the carboxylic acid functional group of a straight-chain fatty acid."; "chebi_ontology"; "straight-chain FA anion", "straight-chain FA anions", "straight-chain fatty acid anions"; "CHEBI:59203"; ; rdfs:label "straight-chain fatty acid anion" . _:53325 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain FA anion"; "ChEBI" . _:53345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain FA anions"; "ChEBI" . _:53355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "straight-chain fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance that inhibits the synthesis of DNA."; "chebi_ontology"; "DNA synthesis inhibitors"; "CHEBI:59517"; ; rdfs:label "DNA synthesis inhibitor" . _:53365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DNA synthesis inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53375; "Any fatty acid with a chain length of between C6 and C12."; "chebi_ontology"; "0", "44.998", "45.01740", "CHO2R", "MCFA", "MCFAs", "OC([*])=O", "medium-chain fatty acids"; "CHEBI:59554"; ; rdfs:label "medium-chain fatty acid" . _:53375 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.998"; "ChEBI"; . _:533a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "45.01740"; "ChEBI"; . _:533b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHO2R"; "ChEBI"; . _:533c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCFA"; "ChEBI" . _:533d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCFAs"; "ChEBI" . _:533e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC([*])=O"; "ChEBI"; . _:533f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medium-chain fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53405; "A fatty acid anion resulting from the deprotonation of the carboxylic acid moiety of a medium-chain fatty acid."; "chebi_ontology"; "-1", "43.990", "CO2R", "MCFA anion", "MCFA anions", "[O-]C([*])=O", "a medium chain fatty acid", "medium-chain FA anion", "medium-chain FA anions", "medium-chain fatty acid anions"; "CHEBI:59558"; ; rdfs:label "medium-chain fatty acid anion" . _:53405 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:53435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:53445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCFA anion"; "ChEBI" . _:53455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MCFA anions"; "ChEBI" . _:53465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:53475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a medium chain fatty acid"; "UniProt" . _:53485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medium-chain FA anion"; "ChEBI" . _:53495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medium-chain FA anions"; "ChEBI" . _:534a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "medium-chain fatty acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:534b5; "An organic anion that is the conjugate base of diamino acid."; "chebi_ontology"; "diamino acid anions"; "CHEBI:59561"; ; rdfs:label "diamino acid anion" . _:534b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:534c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diamino acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:534d5; "GlcNAc"; "An N-acylglucosamine where the N-acyl group is specified as acetyl."; "PMID:18499511"; "chebi_ontology"; "N-acetylglucosamines"; "CHEBI:59640"; ; rdfs:label "N-acetylglucosamine" . _:534d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:534e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18499511"; rdfs:label "Europe PMC" . _:534f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylglucosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any fatty acid containing at least one aldehydic or ketonic group in addition to the carboxylic acid group."; "PMID:6434570", "PMID:8454196", "PMID:8638935"; "chebi_ontology"; "oxo fatty acids"; "CHEBI:59644"; ; rdfs:label "oxo fatty acid" . _:53505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6434570"; rdfs:label "Europe PMC" . _:53515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8454196"; rdfs:label "Europe PMC" . _:53525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8638935"; rdfs:label "Europe PMC" . _:53535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo fatty acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug, usually applied topically, that relieves pruritus (itching)."; "chebi_ontology"; "anti-itching drug", "anti-itching drugs", "antipruritic agent", "antipruritic agents", "antipruritic drugs"; "CHEBI:59683"; ; rdfs:label "antipruritic drug" . _:53545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-itching drug"; "ChEBI" . _:53555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-itching drugs"; "ChEBI" . _:53565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antipruritic agent"; "ChEBI" . _:53575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antipruritic agents"; "ChEBI" . _:53585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antipruritic drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Compounds containing one or more phosphoric acid units."; "chebi_ontology"; "CHEBI:59698"; ; rdfs:label "phosphoric acids" . a owl:Class; rdfs:subClassOf ; "An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a nucleoside triphosphate."; "chebi_ontology"; "ribonucleoside triphosphate anion", "ribonucleoside triphosphate anions", "ribonucleoside triphosphate oxoanions"; "CHEBI:59724"; ; rdfs:label "ribonucleoside triphosphate oxoanion" . _:53595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphate anion"; "ChEBI" . _:535a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphate anions"; "ChEBI" . _:535b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside triphosphate oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons."; "chebi_ontology"; "nucleophile", "nucleophiles", "nucleophilic reagents"; "CHEBI:59740"; ; rdfs:label "nucleophilic reagent" . _:535c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleophile"; "ChEBI" . _:535d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleophiles"; "ChEBI" . _:535e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleophilic reagents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C06704"; "Iron chelate"; "chebi_ontology"; "CHEBI:5975"; ; rdfs:label "iron chelate" . _:535f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Iron chelate"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf ; "An organooxygen compound having the structure RR'C(OR'')(OR''') (R'', R''' =/= H). Mixed acetals have R'' and R''' groups which differ."; "chebi_ontology"; "acetals"; "CHEBI:59769"; ; rdfs:label "acetal" . _:53605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An acetal in the molecule of which the acetal carbon and one or both oxygen atoms thereon are members of a ring."; "chebi_ontology"; "cyclic acetals"; "CHEBI:59770"; ; rdfs:label "cyclic acetal" . _:53615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic acetals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hemiacetal having the structure RR'C(OH)R'' (R, R', R'' =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group."; "chebi_ontology"; "hemiketals"; "CHEBI:59772"; ; rdfs:label "hemiketal" . _:53625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hemiketals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An acetal of formula R2C(OR)2 (R =/= H) derived from a ketone by replacement of the oxo group by two hydrocarbyloxy groups. The class name 'ketals', once abandoned by IUPAC, has been reinstated as a subclass of acetals."; "chebi_ontology"; "ketals"; "CHEBI:59777"; ; rdfs:label "ketal" . _:53635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketals"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A ketal in the molecule of which the ketal carbon and one or both oxygen atoms thereon are members of a ring."; "chebi_ontology"; "cyclic ketals"; "CHEBI:59779"; ; rdfs:label "cyclic ketal" . _:53645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic ketals"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A hemiacetal having the structure R2C(OH)OR (R =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group. The term 'cyclic hemiketals', once abandoned by IUPAC, has been reinstated as a subclass of hemiacetals."; "chebi_ontology"; "cyclic hemiketals"; "CHEBI:59780"; ; rdfs:label "cyclic hemiketal" . _:53655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cyclic hemiketals"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:53665; "A zwitterionic tautomer of S-adenosyl-L-methionine arising from shift of the proton from the carboxy group to the amino group."; "[(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium"; "chebi_ontology"; "+1", "399.145", "399.44500", "C15H23N6O5S", "C[S+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12", "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1", "MEFKEPWMEQBLKI-AIRLBKTGSA-O", "S-adenosyl-L-methionine"; "CHEBI:59789"; ; rdfs:label "S-adenosyl-L-methionine zwitterion" . _:53665 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium"; "IUPAC"; . _:53685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:53695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "399.145"; "ChEBI"; . _:536a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "399.44500"; "ChEBI"; . _:536b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H23N6O5S"; "ChEBI"; . _:536c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[S+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12"; "ChEBI"; . _:536d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1"; "ChEBI"; . _:536e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MEFKEPWMEQBLKI-AIRLBKTGSA-O"; "ChEBI"; . _:536f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosyl-L-methionine"; "SUBMITTER" . _:53705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosyl-L-methionine"; "UniProt" . a owl:Class; rdfs:subClassOf ; "The sulfur analogue of 'acetal'. The term includes monothioacetals having the structure R2C(OR')(SR') (subclass monothioketals, R =/= H); and dithioacetals having the structure R2C(SR')2 (subclass dithioketals, R =/= H, R' =/= H)."; "chebi_ontology"; "thioacetals"; "CHEBI:59792"; ; rdfs:label "thioacetal" . _:53715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thioacetals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A thioacetal having the structure R2C(OR')(SR'). The term includes monothioketals, R =/= H, as a subclass."; "chebi_ontology"; "0", "59.967", "60.07500", "COSR4", "[*]OC([*])([*])S[*]", "monothioacetals", "thioacetal"; "CHEBI:59793"; ; rdfs:label "monothioacetal" . _:53725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.967"; "ChEBI"; . _:53745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.07500"; "ChEBI"; . _:53755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COSR4"; "ChEBI"; . _:53765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]OC([*])([*])S[*]"; "ChEBI"; . _:53775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monothioacetals"; "ChEBI" . _:53785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thioacetal"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53795; "Conjugate base of an L-alpha-amino acid arising from deprotonation of the C-1 carboxy group."; "chebi_ontology"; "-1", "73.016", "88.08520", "C2H3NO2R", "C[C@H](N)C([O-])=O", "L-alpha-amino carboxylate"; "CHEBI:59814"; ; rdfs:label "L-alpha-amino acid anion" . _:53795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:537a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:537b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.016"; "ChEBI"; . _:537c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08520"; "ChEBI"; . _:537d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3NO2R"; "ChEBI"; . _:537e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](N)C([O-])=O"; "ChEBI"; . _:537f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino carboxylate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A synthetic progestogen."; "Wikipedia:Progestin"; "chebi_ontology"; "progestins"; "CHEBI:59826"; ; rdfs:label "progestin" . _:53805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progestins"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A fatty acid anion carrying one or more oxo substituents"; "chebi_ontology"; "oxo fatty acid anions", "oxo-FA anion", "oxo-FA anions"; "CHEBI:59836"; ; rdfs:label "oxo fatty acid anion" . _:53815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo fatty acid anions"; "ChEBI" . _:53825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo-FA anion"; "ChEBI" . _:53835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxo-FA anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53845; "Zwitterionic form of an L-alpha-amino acid having an anionic carboxy group and a protonated amino group."; "chebi_ontology"; "0", "74.024", "C2H4NO2R", "L-alpha-amino acid zwitterions", "[NH3+][C@@H]([*])C([O-])=O", "an L-alpha-amino acid"; "CHEBI:59869"; ; rdfs:label "L-alpha-amino acid zwitterion" . _:53845 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:53875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:53885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-alpha-amino acid zwitterions"; "ChEBI" . _:53895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H]([*])C([O-])=O"; "ChEBI"; . _:538a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an L-alpha-amino acid"; "UniProt" . a owl:Class; rdfs:subClassOf , _:538b5; "Zwitterionic form of a D-alpha-amino acid having an anionic carboxy group and a protonated amino group."; "chebi_ontology"; "0", "74.024", "C2H4NO2R", "D-alpha-amino acid zwitterions", "[NH3+][C@H]([*])C([O-])=O", "a D-amino acid"; "CHEBI:59871"; ; rdfs:label "D-alpha-amino acid zwitterion" . _:538b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:538c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:538d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:538e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:538f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino acid zwitterions"; "ChEBI" . _:53905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H]([*])C([O-])=O"; "ChEBI"; . _:53915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a D-amino acid"; "UniProt" . a owl:Class; rdfs:subClassOf , _:53925; "The conjugate base of an N-acyl-D-alpha-amino acid arising from deprotonation of the C-1 carboxy group."; "chebi_ontology"; "-1", "100.003", "100.05290", "C3H2NO3R2", "N-acyl-D-alpha-amino acid(1-)", "[O-]C(=O)[C@@H]([*])NC([*])=O", "a N-acyl-D-amino acid"; "CHEBI:59876"; ; rdfs:label "N-acyl-D-alpha-amino acid anion" . _:53925 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.003"; "ChEBI"; . _:53955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.05290"; "ChEBI"; . _:53965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H2NO3R2"; "ChEBI"; . _:53975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl-D-alpha-amino acid(1-)"; "ChEBI" . _:53985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)[C@@H]([*])NC([*])=O"; "ChEBI"; . _:53995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a N-acyl-D-amino acid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A chemical substance is a portion of matter of constant composition, composed of molecular entities of the same type or of different types."; ; "chebi_ontology"; "Chemische Substanz"; "CHEBI:59999"; , ; rdfs:label "chemical substance" . _:539a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chemische Substanz"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A mixture is a chemical substance composed of multiple molecules, at least two of which are of a different kind."; ; "chebi_ontology"; "Mischung"; "CHEBI:60004"; , ; rdfs:label "mixture" . _:539b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mischung"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:539c5; "A polymer is a mixture, which is composed of macromolecules of different kinds and which may be differentiated by composition, length, degree of branching etc.."; "Wikipedia:Polymer"; "Polymer"; "chebi_ontology"; "Kunststoff"; "CHEBI:60027"; ; rdfs:label "polymer" . _:539c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:539d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polymer"; "ChEBI" . _:539e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kunststoff"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any anion arising from deprotonation of at least one OH group in a flavonoid compound."; "chebi_ontology"; "flavonoid oxoanions"; "CHEBI:60038"; ; rdfs:label "flavonoid oxoanion" . _:539f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavonoid oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53a05; "A sialic acid anion arising from deprotonation of the carboxy group of an N-acylneuraminic acid; major species at pH 7.3."; "5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate"; "chebi_ontology"; "-1", "293.075", "293.22740", "C10H15NO9R", "N-acylneuraminate cation", "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C([O-])=O)[C@H](O)[C@H](O)CO", "an N-acylneuraminate"; "CHEBI:60073"; ; rdfs:label "N-acylneuraminate" . _:53a05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-alkanamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate"; "IUPAC"; . _:53a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.075"; "ChEBI"; . _:53a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.22740"; "ChEBI"; . _:53a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15NO9R"; "ChEBI"; . _:53a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acylneuraminate cation"; "ChEBI" . _:53a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(OC(O)(C[C@H](O)[C@H]1NC([*])=O)C([O-])=O)[C@H](O)[C@H](O)CO"; "ChEBI"; . _:53a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an N-acylneuraminate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:53a95; "Conjugate base of a 7-hydroxyflavonol compound arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3."; "chebi_ontology"; "-1", "249.019", "249.19780", "C15H5O4R4", "Oc1cc([*])c2c(c1)oc(-c1cc([*])c([*])c([*])c1)c([O-])c2=O", "a 7-O-hydroxy-flavonol"; "CHEBI:60090"; ; rdfs:label "7-hydroxyflavon-3-olate" . _:53a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "249.019"; "ChEBI"; . _:53ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "249.19780"; "ChEBI"; . _:53ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H5O4R4"; "ChEBI"; . _:53ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1cc([*])c2c(c1)oc(-c1cc([*])c([*])c([*])c1)c([O-])c2=O"; "ChEBI"; . _:53af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 7-O-hydroxy-flavonol"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "A deoxyribonucleoside containing a purine base."; "chebi_ontology"; "purine deoxyribonucleosides"; "CHEBI:60173"; ; rdfs:label "purine deoxyribonucleoside" . _:53b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine deoxyribonucleosides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A metal cation with a valence of two."; "chebi_ontology"; "a divalent metal cation"; "CHEBI:60240"; ; rdfs:label "divalent metal cation" . _:53b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a divalent metal cation"; "UniProt" . a owl:Class; rdfs:subClassOf ; "An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of one."; "chebi_ontology"; "a monovalent cation"; "CHEBI:60242"; ; rdfs:label "monovalent inorganic cation" . _:53b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a monovalent cation"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A nickel atom having a net electric charge."; "chebi_ontology"; "CHEBI:60248"; ; rdfs:label "nickel ion" . a owl:Class; rdfs:subClassOf , ; "A lead atom having a net electric charge."; "chebi_ontology"; "CHEBI:60249"; ; rdfs:label "lead ion" . a owl:Class; rdfs:subClassOf ; "R = C or H. The iminium ion resulting from the protonation of one of the imine nitrogens of guanidine or its derivatives."; "chebi_ontology"; "+1", "130.21130", "55.017", "CHN3R5", "[H][N+](C)=C(N(C)C)N(C)C", "diaminomethaniminium ion", "diaminomethaniminium ions", "guanidinium ions"; "CHEBI:60251"; ; rdfs:label "guanidinium ion" . _:53b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:53b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "130.21130"; "ChEBI"; . _:53b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "55.017"; "ChEBI"; . _:53b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHN3R5"; "ChEBI"; . _:53b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][N+](C)=C(N(C)C)N(C)C"; "ChEBI"; . _:53b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminomethaniminium ion"; "ChEBI" . _:53b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminomethaniminium ions"; "ChEBI" . _:53ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "guanidinium ions"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A lead atom having a positive net electric charge."; "chebi_ontology"; "CHEBI:60252"; ; rdfs:label "lead cation" . a owl:Class; rdfs:subClassOf , _:53bb5; "Puromycin monoprotonated at the amino nitrogen. It is the predominant species at pH 7.3."; "3'-{[(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine"; "chebi_ontology"; "+1", "3'-{[(2S)-2-ammonio-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine", "472.231", "472.51750", "C22H30N7O5", "COc1ccc(C[C@H]([NH3+])C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2cnc3c(ncnc23)N(C)C)cc1", "InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/p+1/t14-,15+,16+,18+,22+/m0/s1", "RXWNCPJZOCPEPQ-NVWDDTSBSA-O", "puromycin"; "CHEBI:60255"; ; rdfs:label "puromycin(1+)" . _:53bb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-{[(2S)-2-azaniumyl-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine"; "IUPAC"; . _:53bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:53be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3'-{[(2S)-2-ammonio-3-(4-methoxyphenyl)propanoyl]amino}-3'-deoxy-N,N-dimethyladenosine"; "IUPAC" . _:53bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "472.231"; "ChEBI"; . _:53c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "472.51750"; "ChEBI"; . _:53c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H30N7O5"; "ChEBI"; . _:53c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "COc1ccc(C[C@H]([NH3+])C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2cnc3c(ncnc23)N(C)C)cc1"; "ChEBI"; . _:53c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)/p+1/t14-,15+,16+,18+,22+/m0/s1"; "ChEBI"; . _:53c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RXWNCPJZOCPEPQ-NVWDDTSBSA-O"; "ChEBI"; . _:53c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycin"; "UniProt" . a owl:Class; rdfs:subClassOf ; "A hydrolase inhibitor that interferes with the action of any hydrolase acting on peptide bonds (peptidase), EC 3.4.*.*)."; "CHEBI:76763"; "chebi_ontology"; "EC 3.4.* (hydrolase acting on peptide bond) inhibitor", "EC 3.4.* (hydrolase acting on peptide bonds) inhibitors", "EC 3.4.* (hydrolases acting on peptide bond) inhibitors", "EC 3.4.* (peptidase) inhibitor", "EC 3.4.* (peptidase) inhibitors", "EC 3.4.* inhibitor", "EC 3.4.* inhibitors", "inhibitor of hydrolases acting on peptide bond (EC 3.4.*)", "inhibitors of hydrolases acting on peptide bond (EC 3.4.*)", "peptidase inhibitors", "protease inhibitor", "protease inhibitors"; "CHEBI:60258"; ; rdfs:label "EC 3.4.* (hydrolases acting on peptide bond) inhibitor" . _:53c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* (hydrolase acting on peptide bond) inhibitor"; "ChEBI" . _:53c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* (hydrolase acting on peptide bonds) inhibitors"; "ChEBI" . _:53c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* (hydrolases acting on peptide bond) inhibitors"; "ChEBI" . _:53c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* (peptidase) inhibitor"; "ChEBI" . _:53ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* (peptidase) inhibitors"; "ChEBI" . _:53cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* inhibitor"; "ChEBI" . _:53cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.* inhibitors"; "ChEBI" . _:53cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of hydrolases acting on peptide bond (EC 3.4.*)"; "ChEBI" . _:53ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of hydrolases acting on peptide bond (EC 3.4.*)"; "ChEBI" . _:53cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptidase inhibitors"; "ChEBI" . _:53d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protease inhibitor"; "ChEBI" . _:53d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protease inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An anion formed by deprotonation of at least one peptide carboxy group."; "chebi_ontology"; "peptide anions"; "CHEBI:60334"; ; rdfs:label "peptide anion" . _:53d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptide anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53d35; "Zwitterionic form of any peptide where the amino terminus is positively charged and the carboxy terminus is negatively charged."; "chebi_ontology"; "0", "C2H4NO2R(C2H2NOR)n", "peptide zwitterions"; "CHEBI:60466"; ; rdfs:label "peptide zwitterion" . _:53d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R(C2H2NOR)n"; "ChEBI"; . _:53d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peptide zwitterions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:53d75, _:53d85, _:53d95; "A commercially important azabicyclic antibiotic obtained from Streptomyces sapporonensis. It inhibits the Rho protein of E. coli."; "CHEBI:3091"; "CAS:38129-37-2", "KEGG:C11259", "KNApSAcK:C00018850", "Reaxys:566286", "colombos:BICYCLOMYCIN"; "Bicozamycin"; "chebi_ontology"; "0", "302.111", "302.28050", "Bicyclomycin", "C12H18N2O7", "C[C@](O)(CO)[C@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)C(=C)CCO2", "InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10-,11+,12-/m0/s1", "WOUDXEYYJPOSNE-VKZDFBPFSA-N", "aizumycin", "bicozamicina", "bicozamycin", "bicozamycine", "bicozamycinum"; "CHEBI:60584"; ; rdfs:label "bicozamycin" . _:53d75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53d85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:38129-37-2"; rdfs:label "ChemIDplus" . _:53db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:38129-37-2"; rdfs:label "KEGG COMPOUND" . _:53dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:566286"; rdfs:label "Reaxys" . _:53dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bicozamycin"; "KEGG_COMPOUND" . _:53de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:53df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.111"; "KEGG_COMPOUND"; . _:53e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.28050"; "ChEBI"; . _:53e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bicyclomycin"; "KEGG_COMPOUND" . _:53e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H18N2O7"; "KEGG_COMPOUND"; . _:53e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@](O)(CO)[C@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)C(=C)CCO2"; "ChEBI"; . _:53e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10-,11+,12-/m0/s1"; "ChEBI"; . _:53e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WOUDXEYYJPOSNE-VKZDFBPFSA-N"; "ChEBI"; . _:53e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aizumycin"; "SUBMITTER" . _:53e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bicozamicina"; "ChemIDplus"; . _:53e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bicozamycin"; "ChemIDplus"; . _:53e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bicozamycine"; "ChemIDplus"; . _:53ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bicozamycinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf ; "Any substance that inhibits the action of N-methyl-D-aspartate (NMDA) receptors. They tend to induce a state known as dissociative anesthesia, marked by catalepsy, amnesia, and analgesia, while side effects can include hallucinations, nightmares, and confusion. Due to their psychotomimetic effects, many NMDA receptor antagonists are used as recreational drugs."; "CHEBI:60797"; "chebi_ontology"; "N-methyl-D-aspartate receptor antagonist", "N-methyl-D-aspartate receptor antagonists", "NMDA receptor antagonists", "NMDAR antagonist", "NMDAR antagonists"; "CHEBI:60643"; ; rdfs:label "NMDA receptor antagonist" . _:53eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-D-aspartate receptor antagonist"; "ChEBI" . _:53ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-D-aspartate receptor antagonists"; "ChEBI" . _:53ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDA receptor antagonists"; "ChEBI" . _:53ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDAR antagonist"; "ChEBI" . _:53ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDAR antagonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance which inhibits the action of receptors for excitatory amino acids."; "chebi_ontology"; "EAA receptor antagonist", "EAA receptor antagonists", "excitatory amino acid antagonists", "excitatory amino acid receptor antagonist", "excitatory amino acid receptor antagonists"; "CHEBI:60798"; ; rdfs:label "excitatory amino acid antagonist" . _:53f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EAA receptor antagonist"; "ChEBI" . _:53f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EAA receptor antagonists"; "ChEBI" . _:53f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid antagonists"; "ChEBI" . _:53f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid receptor antagonist"; "ChEBI" . _:53f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excitatory amino acid receptor antagonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any pharmacological or immunological agent that modifies the effect of other agents such as drugs or vaccines while having few if any direct effects when given by itself."; "chebi_ontology"; "adjuvants"; "CHEBI:60809"; ; rdfs:label "adjuvant" . _:53f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adjuvants"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:53f65; "Any alpha-amino acid anion in which the parent amino acid has D-configuration."; "chebi_ontology"; "-1", "73.016", "88.08520", "C2H3NO2R", "C[C@@H](N)C([O-])=O", "D-alpha-amino acid anions", "D-alpha-amino carboxylate"; "CHEBI:60895"; ; rdfs:label "D-alpha-amino acid anion" . _:53f65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:53f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:53f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.016"; "ChEBI"; . _:53f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08520"; "ChEBI"; . _:53fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H3NO2R"; "ChEBI"; . _:53fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H](N)C([O-])=O"; "ChEBI"; . _:53fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino acid anions"; "ChEBI" . _:53fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-alpha-amino carboxylate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A racemate is an equimolar mixture of a pair of enantiomers."; "chebi_ontology"; "melange racemique", "racemates", "racemic mixture"; "CHEBI:60911"; ; rdfs:label "racemate" . _:53fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "melange racemique"; "ChEBI" . _:53ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racemates"; "ChEBI" . _:54005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "racemic mixture"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any amino sugar that is a monosaccharide in which one alcoholic hydroxy group is replaced by an amino group."; "chebi_ontology"; "amino monosaccharides"; "CHEBI:60926"; ; rdfs:label "amino monosaccharide" . _:54015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino monosaccharides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A poison that interferes with the function of the kidneys."; "chebi_ontology"; "nephrotoxins"; "CHEBI:61015"; ; rdfs:label "nephrotoxin" . _:54025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nephrotoxins"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54035, _:54045, _:54055, _:54065, _:54075; "Kanamycin is a naturally occurring antibiotic complex from Streptomyces kanamyceticus that consists of several components: kanamycin A, the major component (also usually designated as kanamycin), and kanamycins B, C, D and X the minor components."; "Beilstein:8189165", "Beilstein:8399726", "CAS:8063-07-8", "KEGG:C00304", "colombos:KANAMYCIN", "colombos:KANAMYCIN:+UNKNOWNµg/ml"; "Kanamycin"; "chebi_ontology"; "kanamicin"; "CHEBI:6104"; ; rdfs:label "kanamycin" . _:54035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8189165"; rdfs:label "Beilstein" . _:54095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8399726"; rdfs:label "Beilstein" . _:540a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:8063-07-8"; rdfs:label "ChemIDplus" . _:540b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:8063-07-8"; rdfs:label "KEGG COMPOUND" . _:540c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kanamycin"; "KEGG_COMPOUND" . _:540d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamicin"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An inorganic radical in which a free electron resides on one or more oxygen atoms of an oxygen species."; "chebi_ontology"; "oxygen radicals"; "CHEBI:61073"; ; rdfs:label "oxygen radical" . _:540e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxygen radicals"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A nucleoside bisphosphate that has a purine nucleobase."; "chebi_ontology"; "purine nucleoside bisphosphates"; "CHEBI:61078"; ; rdfs:label "purine nucleoside bisphosphate" . _:540f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purine nucleoside bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A nucleoside bisphosphate where sugar of the nucleoside is ribose."; "chebi_ontology"; "ribonucleoside bisphosphates"; "CHEBI:61079"; ; rdfs:label "ribonucleoside bisphosphate" . _:54105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside bisphosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98)."; "Wikipedia:Histone_deacetylase_inhibitor"; "chebi_ontology"; "EC 3.5.1.98 (histone deacetylase) inhibitors", "EC 3.5.1.98 inhibitor", "EC 3.5.1.98 inhibitors", "HDAC inhibitor", "HDAC inhibitors", "HDACi", "HDACis", "HDI", "HDIs", "histone amidohydrolase inhibitor", "histone amidohydrolase inhibitors", "histone deacetylase (EC 3.5.1.98) inhibitor", "histone deacetylase (EC 3.5.1.98) inhibitors", "histone deacetylase inhibitor", "histone deacetylase inhibitors"; "CHEBI:61115"; ; rdfs:label "EC 3.5.1.98 (histone deacetylase) inhibitor" . _:54115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.98 (histone deacetylase) inhibitors"; "ChEBI" . _:54125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.98 inhibitor"; "ChEBI" . _:54135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.98 inhibitors"; "ChEBI" . _:54145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDAC inhibitor"; "ChEBI" . _:54155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDAC inhibitors"; "ChEBI" . _:54165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDACi"; "ChEBI" . _:54175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDACis"; "ChEBI" . _:54185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDI"; "ChEBI" . _:54195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HDIs"; "ChEBI" . _:541a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone amidohydrolase inhibitor"; "ChEBI" . _:541b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone amidohydrolase inhibitors"; "ChEBI" . _:541c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone deacetylase (EC 3.5.1.98) inhibitor"; "ChEBI" . _:541d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone deacetylase (EC 3.5.1.98) inhibitors"; "ChEBI" . _:541e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone deacetylase inhibitor"; "ChEBI" . _:541f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histone deacetylase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:54205; "Any compound that has a nucleobase as a part."; "chebi_ontology"; "nucleobase-containing compound", "nucleobase-containing compounds", "nucleobase-containing molecular entities"; "CHEBI:61120"; ; rdfs:label "nucleobase-containing molecular entity" . _:54205 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase-containing compound"; "SUBMITTER" . _:54225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase-containing compounds"; "ChEBI" . _:54235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase-containing molecular entities"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54245; "An ammonium ion that results from the protonation of the dimethyl-substituted nitrogen of promethazine."; "Reaxys:4263748"; "N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-aminium"; "chebi_ontology"; "+1", "285.143", "285.42700", "C17H21N2S", "CC(CN1c2ccccc2Sc2ccccc12)[NH+](C)C", "InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/p+1", "PWWVAXIEGOYWEE-UHFFFAOYSA-O", "promethazine cation", "promethazinium"; "CHEBI:61214"; ; rdfs:label "promethazine(1+)" . _:54245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4263748"; rdfs:label "Reaxys" . _:54265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-aminium"; "IUPAC"; . _:54275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:54285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "285.143"; "ChEBI"; . _:54295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "285.42700"; "ChEBI"; . _:542a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C17H21N2S"; "ChEBI"; . _:542b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(CN1c2ccccc2Sc2ccccc12)[NH+](C)C"; "ChEBI"; . _:542c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/p+1"; "ChEBI"; . _:542d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PWWVAXIEGOYWEE-UHFFFAOYSA-O"; "ChEBI"; . _:542e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "promethazine cation"; "ChEBI" . _:542f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "promethazinium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54305; "A nucleotide having guanine as the base."; "chebi_ontology"; "CHEBI:61292"; ; rdfs:label "guanyl nucleotide" . _:54305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "A nucleotide having adenine as the base."; "chebi_ontology"; "CHEBI:61293"; ; rdfs:label "adenyl nucleotide" . a owl:Class; rdfs:subClassOf , ; "A purine ribonucleotide where the purine is guanine."; "chebi_ontology"; "CHEBI:61295"; ; rdfs:label "guanyl ribonucleotide" . a owl:Class; rdfs:subClassOf , ; "A purine riboncleotide where adenine is the purine."; "chebi_ontology"; "adenine ribonucleotide"; "CHEBI:61296"; ; rdfs:label "adenyl ribonucleotide" . _:54315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenine ribonucleotide"; "SUBMITTER" . a owl:Class; rdfs:subClassOf , ; "A purine 2'-deoxyribonucleotide where the purine is adenine."; "chebi_ontology"; "adenine deoxyribonucleotide"; "CHEBI:61297"; ; rdfs:label "adenyl deoxyribonucleotide" . _:54325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenine deoxyribonucleotide"; "SUBMITTER" . a owl:Class; rdfs:subClassOf ; "A steroid compound with a structure based on a 21-carbon (pregnane) skeleton."; "chebi_ontology"; "CHEBI:61313"; ; rdfs:label "C21-steroid" . a owl:Class; rdfs:subClassOf , _:54335; "A dicarboxylate that contains four carbon atoms."; "chebi_ontology"; "CHEBI:61336"; ; rdfs:label "C4-dicarboxylate" . _:54335 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "Any hydroxy carboxylic acid which contains a hydroxy group located beta- to the carboxylic acid group."; "chebi_ontology"; "3-hydroxy carboxylic acids", "3-hydroxycarboxylic acid", "3-hydroxycarboxylic acids", "beta-hydroxy carboxylic acid", "beta-hydroxy carboxylic acids", "beta-hydroxycarboxylic acid", "beta-hydroxycarboxylic acids"; "CHEBI:61355"; ; rdfs:label "3-hydroxy carboxylic acid" . _:54345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxy carboxylic acids"; "ChEBI" . _:54355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxycarboxylic acid"; "ChEBI" . _:54365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-hydroxycarboxylic acids"; "ChEBI" . _:54375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy carboxylic acid"; "ChEBI" . _:54385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxy carboxylic acids"; "ChEBI" . _:54395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxycarboxylic acid"; "ChEBI" . _:543a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-hydroxycarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:543b5, _:543c5, _:543d5; "A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyadenosine 5'-triphosphate(dATP), arising from deprotonation of the four triphosphate OH groups; major species at pH 7.3."; "MetaCyc:DATP", "Reaxys:5788808"; "chebi_ontology"; "-4", "2'-deoxyadenosine 5'-triphosphate", "2'-deoxyadenosine 5'-triphosphate tetraanion", "2'-deoxyadenosine 5'-triphosphate(4-)", "486.970", "487.14990", "C10H12N5O12P3", "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/p-4/t5-,6+,7+/m0/s1", "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O1", "SUYVUBYJARFZHO-RRKCRQDMSA-J", "dATP", "dATP tetraanion"; "CHEBI:61404"; ; rdfs:label "dATP(4-)" . _:543b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:543c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:543d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:543e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:DATP"; rdfs:label "SUBMITTER" . _:543f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5788808"; rdfs:label "Reaxys" . _:54405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:54415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-triphosphate"; "ChEBI" . _:54425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-triphosphate tetraanion"; "ChEBI" . _:54435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyadenosine 5'-triphosphate(4-)"; "SUBMITTER" . _:54445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "486.970"; "ChEBI"; . _:54455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "487.14990"; "ChEBI"; . _:54465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H12N5O12P3"; "ChEBI"; . _:54475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/p-4/t5-,6+,7+/m0/s1"; "ChEBI"; . _:54485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O1"; "ChEBI"; . _:54495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SUYVUBYJARFZHO-RRKCRQDMSA-J"; "ChEBI"; . _:544a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dATP"; "UniProt" . _:544b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dATP tetraanion"; "SUBMITTER" . a owl:Class; rdfs:subClassOf ; "An S-glycosyl compound consisting of beta-D-1-thiogalactose having an isopropyl group attached to the anomeric sulfur."; "CHEBI:43601"; "CAS:367-93-1", "PDBeChem:IPT", "PMID:16274703", "PMID:7621904", "PMID:7746284", "Patent:US6995145", "Reaxys:4631", "colombos:IPTG", "colombos:IPTG:+UNKNOWNmM", "colombos:IPTG:+_unknownmM"; "chebi_ontology"; "0", "238.087", "238.30100", "BPHPUYQFMNQIOC-NXRLNHOXSA-N", "C9H18O5S", "CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O", "IPTG", "InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1", "isopropyl beta-D-1-thiogalactopyranoside", "isopropyl beta-D-thiogalactoside", "isopropyl thiogalactoside", "isopropyl-beta-D-thiogalactopyranoside", "isopropyl-beta-D-thiogalactoside"; "CHEBI:61448"; ; rdfs:label "isopropyl beta-D-thiogalactopyranoside" . _:544c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:367-93-1"; rdfs:label "ChemIDplus" . _:544d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16274703"; rdfs:label "Europe PMC" . _:544e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7621904"; rdfs:label "Europe PMC" . _:544f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7746284"; rdfs:label "Europe PMC" . _:54505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4631"; rdfs:label "Reaxys" . _:54515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:54525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "238.087"; "ChEBI"; . _:54535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "238.30100"; "ChEBI"; . _:54545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BPHPUYQFMNQIOC-NXRLNHOXSA-N"; "ChEBI"; . _:54555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H18O5S"; "ChEBI"; . _:54565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O"; "ChEBI"; . _:54575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IPTG"; "SUBMITTER" . _:54585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1"; "ChEBI"; . _:54595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropyl beta-D-1-thiogalactopyranoside"; "ChEBI" . _:545a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropyl beta-D-thiogalactoside"; "ChemIDplus" . _:545b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropyl thiogalactoside"; "ChemIDplus" . _:545c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropyl-beta-D-thiogalactopyranoside"; "ChemIDplus" . _:545d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isopropyl-beta-D-thiogalactoside"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:545e5; "A ribonucleoside triphosphate oxoanion arising from global deprotonation of the triphosphate group of any nucleoside triphosphate."; "nucleoside triphosphate(4-)"; "chebi_ontology"; "-4", "368.918", "384.06500", "C5H8O13P3R", "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O", "NTP tetraanion", "NTP(4-)", "a ribonucleoside 5'-triphosphate", "nucleoside 5'-triphosphate tetraanion"; "CHEBI:61557"; ; rdfs:label "nucleoside triphosphate(4-)" . _:545e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:545f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside triphosphate(4-)"; "ChEBI" . _:54605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:54615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "368.918"; "ChEBI"; . _:54625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "384.06500"; "ChEBI"; . _:54635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O13P3R"; "ChEBI"; . _:54645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:54655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTP tetraanion"; "ChEBI" . _:54665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NTP(4-)"; "SUBMITTER" . _:54675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a ribonucleoside 5'-triphosphate"; "UniProt" . _:54685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside 5'-triphosphate tetraanion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54695; "A 2'-deoxyribonucleoside triphosphate oxoanion being the tetraanion formed by global deprotonation of the triphosphate group."; "chebi_ontology"; "-4", "352.923", "368.06560", "C5H8O12P3R", "C[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O1", "a 2'-deoxyribonucleoside 5'-triphosphate", "dNTP(4-)", "deoxyribonucleoside triphosphate(4-)"; "CHEBI:61560"; ; rdfs:label "2'-deoxyribonucleoside 5'-triphosphate(4-)" . _:54695 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:546a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-4"; "ChEBI"; . _:546b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "352.923"; "ChEBI"; . _:546c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "368.06560"; "ChEBI"; . _:546d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H8O12P3R"; "ChEBI"; . _:546e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O1"; "ChEBI"; . _:546f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a 2'-deoxyribonucleoside 5'-triphosphate"; "UniProt" . _:54705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dNTP(4-)"; "SUBMITTER" . _:54715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyribonucleoside triphosphate(4-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54725; "chebi_ontology"; "CHEBI:616459"; ; rdfs:label "carbamimidoylazanium" . _:54725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a 2'-deoxyribonucleoside triphosphate."; "chebi_ontology"; "2'-deoxyribonucleoside triphosphate anion", "2'-deoxyribonucleoside triphosphate anions", "2'-deoxyribonucleoside triphosphate oxoanions"; "CHEBI:61662"; ; rdfs:label "2'-deoxyribonucleoside triphosphate oxoanion" . _:54735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside triphosphate anion"; "ChEBI" . _:54745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside triphosphate anions"; "ChEBI" . _:54755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside triphosphate oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any cyclitol having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups."; "chebi_ontology"; "amino cyclitols", "aminocyclitol", "aminocyclitols"; "CHEBI:61689"; ; rdfs:label "amino cyclitol" . _:54765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino cyclitols"; "ChEBI" . _:54775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminocyclitol"; "ChEBI" . _:54785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminocyclitols"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54795; "Any organic molecular entity derived from a fatty acid."; "chebi_ontology"; "FA derivative", "FA derivatives", "fatty acid derivatives"; "CHEBI:61697"; ; rdfs:label "fatty acid derivative" . _:54795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:547a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FA derivative"; "ChEBI" . _:547b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FA derivatives"; "ChEBI" . _:547c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39)."; "Wikipedia:Nitric_oxide_synthase"; "chebi_ontology"; "EC 1.14.13.39 (nitric oxide synthase) inhibitors", "EC 1.14.13.39 inhibitor", "EC 1.14.13.39 inhibitors", "NADPH-diaphorase inhibitor", "NADPH-diaphorase inhibitors", "NO synthase inhibitor", "NO synthase inhibitors", "endothelium-derived relaxation factor-forming enzyme inhibitor", "endothelium-derived relaxation factor-forming enzyme inhibitors", "endothelium-derived relaxing factor synthase inhibitor", "endothelium-derived relaxing factor synthase inhibitors", "nitric oxide synthase (EC 1.14.13.39) inhibitor", "nitric oxide synthase (EC 1.14.13.39) inhibitors", "nitric oxide synthase inhibitor", "nitric oxide synthase inhibitors", "nitric oxide synthetase inhibitor", "nitric oxide synthetase inhibitors", "nitric-oxide synthetase inhibitor", "nitric-oxide synthetase inhibitors"; "CHEBI:61908"; ; rdfs:label "EC 1.14.13.39 (nitric oxide synthase) inhibitor" . _:547d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.39 (nitric oxide synthase) inhibitors"; "ChEBI" . _:547e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.39 inhibitor"; "ChEBI" . _:547f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.39 inhibitors"; "ChEBI" . _:54805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NADPH-diaphorase inhibitor"; "ChEBI" . _:54815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NADPH-diaphorase inhibitors"; "ChEBI" . _:54825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO synthase inhibitor"; "ChEBI" . _:54835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NO synthase inhibitors"; "ChEBI" . _:54845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endothelium-derived relaxation factor-forming enzyme inhibitor"; "ChEBI" . _:54855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endothelium-derived relaxation factor-forming enzyme inhibitors"; "ChEBI" . _:54865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endothelium-derived relaxing factor synthase inhibitor"; "ChEBI" . _:54875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "endothelium-derived relaxing factor synthase inhibitors"; "ChEBI" . _:54885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthase (EC 1.14.13.39) inhibitor"; "ChEBI" . _:54895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthase (EC 1.14.13.39) inhibitors"; "ChEBI" . _:548a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthase inhibitor"; "ChEBI" . _:548b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthase inhibitors"; "ChEBI" . _:548c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthetase inhibitor"; "ChEBI" . _:548d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric oxide synthetase inhibitors"; "ChEBI" . _:548e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric-oxide synthetase inhibitor"; "ChEBI" . _:548f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nitric-oxide synthetase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A trisaccharide comprised of three D-glucose residues connected by alpha(1->4) linkages."; "chebi_ontology"; "maltotrioses"; "CHEBI:61991"; ; rdfs:label "maltotriose trisaccharide" . _:54905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maltotrioses"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A maltotriose trisaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form."; "CAS:1109-28-0", "KEGG:C01835", "PDBeChem:MLR", "Reaxys:100354"; "alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose"; "chebi_ontology"; "0", "504.169", "504.43710", "Amylotriose", "C18H32O16", "D-maltotriose", "InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1", "OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O", "RXVWSYJTUUKTEA-CGQAXDJHSA-N", "alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc"; "CHEBI:61993"; ; rdfs:label "maltotriose" . _:54915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1109-28-0"; rdfs:label "ChemIDplus" . _:54925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1109-28-0"; rdfs:label "KEGG COMPOUND" . _:54935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:100354"; rdfs:label "Reaxys" . _:54945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose"; "IUPAC"; . _:54955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:54965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "504.169"; "ChEBI"; . _:54975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "504.43710"; "ChEBI"; . _:54985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amylotriose"; "ChemIDplus" . _:54995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Amylotriose"; "KEGG_COMPOUND" . _:549a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H32O16"; "ChEBI"; . _:549b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-maltotriose"; "ChEBI" . _:549c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H32O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-14(30)12(28)16(8(4-22)32-18)34-17-13(29)11(27)10(26)7(3-21)31-17/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11-,12+,13+,14+,15+,16+,17+,18+/m0/s1"; "ChEBI"; . _:549d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O"; "ChEBI"; . _:549e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RXVWSYJTUUKTEA-CGQAXDJHSA-N"; "ChEBI"; . _:549f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glc"; "JCBN" . a owl:Class; rdfs:subClassOf , ; "Zwitterionic form of a polar amino acid having an anionic carboxy group and a protonated amino group."; "MetaCyc:Polar-amino-acids"; "chebi_ontology"; "0", "74.024", "74.05870", "C2H4NO2R", "[NH3+]C([*])C([O-])=O", "a polar amino acid"; "CHEBI:62031"; ; rdfs:label "polar amino acid zwitterion" . _:54a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:Polar-amino-acids"; rdfs:label "SUBMITTER" . _:54a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:54a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:54a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.05870"; "ChEBI"; . _:54a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:54a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C([*])C([O-])=O"; "ChEBI"; . _:54a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a polar amino acid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any donor that can transfer acyl groups between molecular entities."; "PMID:16100120", "PMID:19052863"; "chebi_ontology"; "CHEBI:62049"; ; rdfs:label "acyl donor" . _:54a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16100120"; rdfs:label "Europe PMC" . _:54a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19052863"; rdfs:label "Europe PMC" . a owl:Class; rdfs:subClassOf , _:54a95; "A monocarboxylic acid anion that is the conjugate base of nalidixic acid; major species at pH 7.3."; "PMID:10793679", "PMID:16107187", "PMID:375215", "PMID:6283318", "PMID:673862", "PMID:766016", "PMID:785214", "PMID:8893520", "Reaxys:3556893"; "1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate"; "chebi_ontology"; "-1", "231.077", "231.22730", "C12H11N2O3", "CCn1cc(C([O-])=O)c(=O)c2ccc(C)nc12", "InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)/p-1", "MHWLWQUZZRMNGJ-UHFFFAOYSA-M", "nalidixate", "nalidixate anion", "nalidixate(1-)"; "CHEBI:62070"; ; rdfs:label "nalidixic acid anion" . _:54a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10793679"; rdfs:label "Europe PMC" . _:54ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16107187"; rdfs:label "Europe PMC" . _:54ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:375215"; rdfs:label "Europe PMC" . _:54ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6283318"; rdfs:label "Europe PMC" . _:54ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:673862"; rdfs:label "Europe PMC" . _:54af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:766016"; rdfs:label "Europe PMC" . _:54b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:785214"; rdfs:label "Europe PMC" . _:54b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8893520"; rdfs:label "Europe PMC" . _:54b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3556893"; rdfs:label "Reaxys" . _:54b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate"; "IUPAC"; . _:54b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:54b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "231.077"; "ChEBI"; . _:54b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "231.22730"; "ChEBI"; . _:54b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C12H11N2O3"; "ChEBI"; . _:54b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCn1cc(C([O-])=O)c(=O)c2ccc(C)nc12"; "ChEBI"; . _:54b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)/p-1"; "ChEBI"; . _:54ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MHWLWQUZZRMNGJ-UHFFFAOYSA-M"; "ChEBI"; . _:54bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nalidixate"; "ChEBI" . _:54bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nalidixate anion"; "ChEBI" . _:54bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nalidixate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54be5; "An alkanesulfonate in which the carbon at position 1 is attached to at least two hydrogens."; "KEGG:C15521", "MetaCyc:Alkanesulfonates"; "chebi_ontology"; "-1", "1,1-di-unsubstituted alkanesulfonate", "1,1-di-unsubstituted alkanesulfonates", "1,1-diunsubstituted alkanesulfonates", "93.972", "94.09000", "CH2O3SR", "[H]C([H])([*])S([O-])(=O)=O"; "CHEBI:62081"; ; rdfs:label "1,1-diunsubstituted alkanesulfonate" . _:54be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:54c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1-di-unsubstituted alkanesulfonate"; "ChEBI" . _:54c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1-di-unsubstituted alkanesulfonates"; "ChEBI" . _:54c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,1-diunsubstituted alkanesulfonates"; "ChEBI" . _:54c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "93.972"; "ChEBI"; . _:54c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "94.09000"; "ChEBI"; . _:54c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CH2O3SR"; "ChEBI"; . _:54c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H]C([H])([*])S([O-])(=O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any mannosamine carrying an N-acetyl substituent"; "chebi_ontology"; "N-acetylmannosamines"; "CHEBI:62164"; ; rdfs:label "N-acetylmannosamine" . _:54c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylmannosamines"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any rhamnose having L-configuration. L-rhamnose occurs naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides."; "DrugBank:DB02961", "HMDB:HMDB00849", "KEGG:C00507", "PMID:19913595", "PMID:22770225", "Wikipedia:Rhamnose"; "chebi_ontology"; "L-rhamnoses"; "CHEBI:62345"; ; rdfs:label "L-rhamnose" . _:54c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19913595"; rdfs:label "Europe PMC" . _:54c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22770225"; rdfs:label "Europe PMC" . _:54ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-rhamnoses"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54cb5, _:54cc5; "The organophosphate oxoanion that is the monoanion formed from biotinyl-5'-AMP by loss of a proton from the phospho group; major microspecies at pH 7.3."; "MetaCyc:BIO-5-AMP"; "chebi_ontology"; "-1", "572.133", "572.50900", "C20H27N7O9PS", "InChI=1S/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/p-1/t9-,10+,11-,13-,15+,16+,19+/m0/s1", "UTQCSTJVMLODHM-RHCAYAJFSA-M", "[H][C@]12CS[C@@H](CCCCC(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2", "biotinyl-5'-AMP", "biotinyl-5'-adenylate", "biotinyl-5'-adenylate (1-)"; "CHEBI:62414"; ; rdfs:comment ""; rdfs:label "biotinyl-5'-AMP(1-)" . _:54cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54cc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:BIO-5-AMP"; rdfs:label "SUBMITTER" . _:54ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:54cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "572.133"; "ChEBI"; . _:54d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "572.50900"; "ChEBI"; . _:54d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C20H27N7O9PS"; "ChEBI"; . _:54d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C20H28N7O9PS/c21-17-14-18(23-7-22-17)27(8-24-14)19-16(30)15(29)10(35-19)5-34-37(32,33)36-12(28)4-2-1-3-11-13-9(6-38-11)25-20(31)26-13/h7-11,13,15-16,19,29-30H,1-6H2,(H,32,33)(H2,21,22,23)(H2,25,26,31)/p-1/t9-,10+,11-,13-,15+,16+,19+/m0/s1"; "ChEBI"; . _:54d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UTQCSTJVMLODHM-RHCAYAJFSA-M"; "ChEBI"; . _:54d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]12CS[C@@H](CCCCC(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2"; "ChEBI"; . _:54d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotinyl-5'-AMP"; "UniProt" . _:54d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotinyl-5'-adenylate"; "MetaCyc" . _:54d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biotinyl-5'-adenylate (1-)"; "SUBMITTER" . a owl:Class; rdfs:subClassOf ; "A molecular messenger in which the molecule is specifically involved in transmitting information between cells. Such molecules are released from the cell sending the signal, cross over the gap between cells by diffusion, and interact with specific receptors in another cell, triggering a response in that cell by activating a series of enzyme controlled reactions which lead to changes inside the cell."; "chebi_ontology"; "signal molecule", "signal molecules", "signaling molecule", "signaling molecules", "signalling molecules"; "CHEBI:62488"; ; rdfs:label "signalling molecule" . _:54d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "signal molecule"; "ChEBI" . _:54d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "signal molecules"; "ChEBI" . _:54da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "signaling molecule"; "ChEBI" . _:54db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "signaling molecules"; "ChEBI" . _:54dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "signalling molecules"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An amide in which the amide linkage is bonded directly to an aromatic system."; "chebi_ontology"; "aromatic amides"; "CHEBI:62733"; ; rdfs:label "aromatic amide" . _:54dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amides"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A family of nitrogen molecular entities which are highly reactive and derived from nitric oxide (.NO) and superoxide (O2.(-)) produced via the enzymatic activity of inducible nitric oxide synthase 2 (NOS2) and NADPH oxidase respectively."; "PMID:12076975", "PMID:17667957", "PMID:9741578", "Wikipedia:Reactive_nitrogen_species"; "chebi_ontology"; "RNI", "RNS"; "CHEBI:62764"; ; rdfs:label "reactive nitrogen species" . _:54de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12076975"; rdfs:label "SUBMITTER" . _:54df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17667957"; rdfs:label "SUBMITTER" . _:54e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9741578"; rdfs:label "SUBMITTER" . _:54e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNI"; "SUBMITTER" . _:54e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RNS"; "SUBMITTER" . a owl:Class; rdfs:subClassOf ; "Any additive that enhances the efficiency of fuel."; "chebi_ontology"; "fuel additives", "fuel enhancer"; "CHEBI:62803"; ; rdfs:label "fuel additive" . _:54e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fuel additives"; "ChEBI" . _:54e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fuel enhancer"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that is able to prevent damage to the liver."; "chebi_ontology"; "antihepatotoxic agent", "hepatoprotective agents"; "CHEBI:62868"; ; rdfs:label "hepatoprotective agent" . _:54e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antihepatotoxic agent"; "ChEBI" . _:54e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatoprotective agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:54e75; "A carboxylic acid anion that is the conjugate base of a sialic acid, formed by deprotonation of the carboxy group."; "chebi_ontology"; "sialic acid anions"; "CHEBI:62944"; ; rdfs:label "sialic acid anion" . _:54e75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sialic acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:54e95; "An inorganic sulfate salt obtained by reaction of sulfuric acid with two equivalents of ammonia. A high-melting (decomposes above 280degreeC) white solid which is very soluble in water (70.6 g/100 g water at 0degreeC; 103.8 g/100 g water at 100degreeC), it is widely used as a fertilizer for alkaline soils."; "CAS:7783-20-2", "KEGG:D08853", "MetaCyc:NH42SO4", "PMID:20556652", "Reaxys:11343144", "Wikipedia:Ammonium_sulfate"; "diazanium sulfate"; "chebi_ontology"; "(NH4)2SO4", "0", "132.020", "132.14000", "BFNBIHQBYMNNAN-UHFFFAOYSA-N", "H8N2O4S", "InChI=1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)", "[NH4+].[NH4+].[O-]S([O-])(=O)=O", "ammonium sulfate (2:1)", "ammonium sulphate", "diammonium sulfate", "mascagnite", "sulfuric acid ammonium salt (1:2)", "sulfuric acid, diammonium salt"; "CHEBI:62946"; ; rdfs:label "ammonium sulfate" . _:54e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-20-2"; rdfs:label "ChemIDplus" . _:54eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7783-20-2"; rdfs:label "KEGG DRUG" . _:54ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20556652"; rdfs:label "Europe PMC" . _:54ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11343144"; rdfs:label "Reaxys" . _:54ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diazanium sulfate"; "IUPAC"; . _:54ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(NH4)2SO4"; "ChEBI" . _:54f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:54f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.020"; "ChEBI"; . _:54f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.14000"; "ChEBI"; . _:54f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BFNBIHQBYMNNAN-UHFFFAOYSA-N"; "ChEBI"; . _:54f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H8N2O4S"; "ChEBI"; . _:54f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)"; "ChEBI"; . _:54f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH4+].[NH4+].[O-]S([O-])(=O)=O"; "ChEBI"; . _:54f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium sulfate (2:1)"; "ChemIDplus" . _:54f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium sulphate"; "SUBMITTER" . _:54f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diammonium sulfate"; "IUPAC" . _:54fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mascagnite"; "ChemIDplus" . _:54fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid ammonium salt (1:2)"; "ChemIDplus" . _:54fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfuric acid, diammonium salt"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:54fd5, _:54fe5, _:54ff5; "An organic sodium salt which is the monosodium salt of formic acid."; "CAS:141-53-7", "PMID:21760741", "Reaxys:3595134"; "chebi_ontology"; "0", "67.987", "68.00720", "CHNaO2", "FORMIC ACID, NA SALT", "Formic acid, sodium salt (1:1)", "HLBBKKJFGFRGMU-UHFFFAOYSA-M", "InChI=1S/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1", "Sodium methanoate", "[Na+].[H]C([O-])=O", "formic acid, sodium salt", "sodium formiate"; "CHEBI:62965"; ; rdfs:label "sodium formate" . _:54fd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54fe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:54ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:141-53-7"; rdfs:label "NIST Chemistry WebBook" . _:55015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:141-53-7"; rdfs:label "SUBMITTER" . _:55025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21760741"; rdfs:label "Europe PMC" . _:55035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3595134"; rdfs:label "Reaxys" . _:55045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:55055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "67.987"; "ChEBI"; . _:55065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "68.00720"; "ChEBI"; . _:55075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CHNaO2"; "ChEBI"; . _:55085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FORMIC ACID, NA SALT"; "ChemIDplus" . _:55095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Formic acid, sodium salt (1:1)"; "ChemIDplus" . _:550a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HLBBKKJFGFRGMU-UHFFFAOYSA-M"; "ChEBI"; . _:550b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1"; "ChEBI"; . _:550c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium methanoate"; "NIST_Chemistry_WebBook" . _:550d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[H]C([O-])=O"; "ChEBI"; . _:550e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "formic acid, sodium salt"; "SUBMITTER" . _:550f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium formiate"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:55105; "The inorganic nitrate salt of sodium."; "CAS:7631-99-4", "Reaxys:11343077", "Wikipedia:Sodium_nitrate"; "sodium nitrate", "sodium trioxidonitrate(1-)"; "chebi_ontology"; "0", "84.978", "84.99470", "Chile saltpeter", "Cubic niter", "InChI=1S/NO3.Na/c2-1(3)4;/q-1;+1", "NNaO3", "Niter", "Nitrate de sodium", "Nitrate of soda", "Nitric acid monosodium salt", "Nitric acid sodium salt (1:1)", "Nitric acid, sodium salt", "Sodium saltpeter", "Sodium(I) nitrate (1:1)", "VWDWKYIASSYTQR-UHFFFAOYSA-N", "[Na+].[O-][N+]([O-])=O"; "CHEBI:63005"; ; rdfs:label "sodium nitrate" . _:55105 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7631-99-4"; rdfs:label "ChemIDplus" . _:55125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11343077"; rdfs:label "Reaxys" . _:55135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium nitrate"; "IUPAC"; . _:55145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium trioxidonitrate(1-)"; "IUPAC"; . _:55155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:55165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "84.978"; "ChEBI"; . _:55175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "84.99470"; "ChEBI"; . _:55185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Chile saltpeter"; "SUBMITTER" . _:55195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cubic niter"; "ChemIDplus" . _:551a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/NO3.Na/c2-1(3)4;/q-1;+1"; "ChEBI"; . _:551b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NNaO3"; "ChEBI"; . _:551c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Niter"; "ChemIDplus" . _:551d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrate de sodium"; "ChemIDplus" . _:551e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrate of soda"; "ChemIDplus" . _:551f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrate of soda"; "SUBMITTER" . _:55205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric acid monosodium salt"; "ChemIDplus" . _:55215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric acid sodium salt (1:1)"; "ChemIDplus" . _:55225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric acid, sodium salt"; "ChemIDplus" . _:55235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium saltpeter"; "ChemIDplus" . _:55245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium(I) nitrate (1:1)"; "ChemIDplus" . _:55255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VWDWKYIASSYTQR-UHFFFAOYSA-N"; "ChEBI"; . _:55265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[O-][N+]([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:55275; "An inorganic chloride in which manganese(II) is coordinated to two chloride ions. In its anhydrous state manganese(II) chloride is a polymeric solid, which adopts a layered cadmium chloride-like structure."; "CAS:7773-01-5", "MetaCyc:CPD0-2394", "PMID:101555", "PMID:146543", "PMID:19801673", "PMID:3143594", "PMID:4476198", "PMID:4771199", "PMID:98204", "Reaxys:8128170", "Wikipedia:Manganese(II)_chloride", "colombos:MgSO4", "colombos:MnCl2"; "manganese(2+) dichloride"; "chebi_ontology"; "0", "124.876", "125.84400", "Cl2Mn", "Cl[Mn]Cl", "GLFNIEUTAYBVOC-UHFFFAOYSA-L", "InChI=1S/2ClH.Mn/h2*1H;/q;;+2/p-2", "Mangandichlorid", "Manganese bichloride", "Manganese(II) chloride (1:2)", "Manganous chloride", "dichlorure de manganese", "manganese(II) dichloride", "manganous chloride", "manganous dichloride"; "CHEBI:63041"; ; rdfs:label "manganese(II) chloride" . _:55275 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7773-01-5"; rdfs:label "ChemIDplus" . _:55295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7773-01-5"; rdfs:label "NIST Chemistry WebBook" . _:552a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:101555"; rdfs:label "Europe PMC" . _:552b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:146543"; rdfs:label "Europe PMC" . _:552c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19801673"; rdfs:label "Europe PMC" . _:552d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3143594"; rdfs:label "Europe PMC" . _:552e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4476198"; rdfs:label "Europe PMC" . _:552f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4771199"; rdfs:label "Europe PMC" . _:55305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:98204"; rdfs:label "Europe PMC" . _:55315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:8128170"; rdfs:label "Reaxys" . _:55325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(2+) dichloride"; "IUPAC"; . _:55335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:55345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "124.876"; "ChEBI"; . _:55355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "125.84400"; "ChEBI"; . _:55365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2Mn"; "ChEBI"; . _:55375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl[Mn]Cl"; "ChEBI"; . _:55385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GLFNIEUTAYBVOC-UHFFFAOYSA-L"; "ChEBI"; . _:55395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.Mn/h2*1H;/q;;+2/p-2"; "ChEBI"; . _:553a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mangandichlorid"; "ChEBI" . _:553b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Manganese bichloride"; "ChemIDplus" . _:553c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Manganese(II) chloride (1:2)"; "ChemIDplus" . _:553d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Manganous chloride"; "ChemIDplus" . _:553e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dichlorure de manganese"; "ChEBI" . _:553f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganese(II) dichloride"; "ChEBI" . _:55405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganous chloride"; "SUBMITTER" . _:55415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "manganous dichloride"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , , _:55425; "The inorganic nitrate salt of potassium."; "CAS:7757-79-1", "KEGG:D02051", "PMID:20062955", "PMID:21566718", "PMID:21770249", "PMID:21905227", "Reaxys:16014598", "Wikipedia:Potassium_nitrate", "colombos:KNO3"; "potassium nitrate"; "chebi_ontology"; "0", "100.952", "101.10320", "FGIUAXJPYTZDNR-UHFFFAOYSA-N", "InChI=1S/K.NO3/c;2-1(3)4/q+1;-1", "KNO3", "Kaliumnitrat", "Niter", "Nitrate of potash", "Nitre", "Nitric acid, potassium salt", "Salt peter", "Saltpeter", "[K+].[O-][N+]([O-])=O", "saltpetre"; "CHEBI:63043"; ; rdfs:label "potassium nitrate" . _:55425 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7757-79-1"; rdfs:label "ChemIDplus" . _:55445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KEGG:D02051"; rdfs:label "SUBMITTER" . _:55455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20062955"; rdfs:label "Europe PMC" . _:55465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21566718"; rdfs:label "Europe PMC" . _:55475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21770249"; rdfs:label "Europe PMC" . _:55485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21905227"; rdfs:label "Europe PMC" . _:55495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:16014598"; rdfs:label "Reaxys" . _:554a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "potassium nitrate"; "IUPAC"; . _:554b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:554c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "100.952"; "ChEBI"; . _:554d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "101.10320"; "ChEBI"; . _:554e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FGIUAXJPYTZDNR-UHFFFAOYSA-N"; "ChEBI"; . _:554f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/K.NO3/c;2-1(3)4/q+1;-1"; "ChEBI"; . _:55505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KNO3"; "ChEBI"; . _:55515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Kaliumnitrat"; "ChemIDplus" . _:55525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Niter"; "ChemIDplus" . _:55535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrate of potash"; "ChemIDplus" . _:55545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitre"; "ChemIDplus" . _:55555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitric acid, potassium salt"; "ChemIDplus" . _:55565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Salt peter"; "ChemIDplus" . _:55575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saltpeter"; "ChemIDplus" . _:55585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[K+].[O-][N+]([O-])=O"; "ChEBI"; . _:55595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "saltpetre"; "SUBMITTER" . a owl:Class; rdfs:subClassOf ; "The chemical role played by a substance that stabilizes an emulsion by increasing its kinetic stability."; "chebi_ontology"; "emulgent", "emulgents", "emulsifiers"; "CHEBI:63046"; ; rdfs:label "emulsifier" . _:555a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "emulgent"; "ChEBI" . _:555b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "emulgents"; "ChEBI" . _:555c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "emulsifiers"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any zinc ion that is positively charged."; "chebi_ontology"; "zinc cations"; "CHEBI:63056"; ; rdfs:label "zinc cation" . _:555d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "zinc cations"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A transition element cation where the metal is specifed as cadmium."; "chebi_ontology"; "cadmium cations"; "CHEBI:63063"; ; rdfs:label "cadmium cation" . _:555e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cadmium cations"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:555f5, _:55605; "A beta-amino-acid anion that is the conjugate base of beta-alanine."; "Reaxys:3536336"; "3-aminopropanoate"; "chebi_ontology"; "-1", "88.040", "88.08520", "C3H6NO2", "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/p-1", "NCCC([O-])=O", "UCMIRNVEIXFBKS-UHFFFAOYSA-M", "beta-alaninate anion", "beta-alaninate(1-)"; "CHEBI:63070"; ; rdfs:label "beta-alaninate" . _:555f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55605 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3536336"; rdfs:label "Reaxys" . _:55625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-aminopropanoate"; "IUPAC"; . _:55635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:55645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.040"; "ChEBI"; . _:55655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.08520"; "ChEBI"; . _:55665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO2"; "ChEBI"; . _:55675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/p-1"; "ChEBI"; . _:55685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NCCC([O-])=O"; "ChEBI"; . _:55695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UCMIRNVEIXFBKS-UHFFFAOYSA-M"; "ChEBI"; . _:556a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-alaninate anion"; "ChEBI" . _:556b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-alaninate(1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:556c5; "An L-alpha-amino acid anion that is the conjugate base of L-homocysteine, obtained by deprotonation of the carboxy group."; "MetaCyc:L-HOMOCYSTEATE", "Reaxys:6965804"; "(2S)-2-amino-4-sulfanylbutanoate"; "chebi_ontology"; "-1", "134.028", "134.17700", "C4H8NO2S", "FFFHZYDWPBMWHY-VKHMYHEASA-M", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1/t3-/m0/s1", "L-homocysteate", "L-homocysteinate anion", "L-homocysteinate(1-)", "N[C@@H](CCS)C([O-])=O"; "CHEBI:63072"; ; rdfs:label "L-homocysteinate" . _:556c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:556d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:6965804"; rdfs:label "Reaxys" . _:556e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2-amino-4-sulfanylbutanoate"; "IUPAC"; . _:556f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:55705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.028"; "ChEBI"; . _:55715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.17700"; "ChEBI"; . _:55725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO2S"; "ChEBI"; . _:55735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-VKHMYHEASA-M"; "ChEBI"; . _:55745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1/t3-/m0/s1"; "ChEBI"; . _:55755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homocysteate"; "MetaCyc" . _:55765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homocysteinate anion"; "ChEBI" . _:55775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-homocysteinate(1-)"; "ChEBI" . _:55785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H](CCS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:55795; "An N-acetylmannosamine having D-configuration."; "CAS:3615-17-6", "HMDB:HMDB01129", "KEGG:C00645", "KNApSAcK:C00019583", "PMID:24430654", "PMID:24521460", "Reaxys:1115779"; "2-acetamido-2-deoxy-D-mannopyranose"; "chebi_ontology"; "0", "2-Acetamido-2-deoxy-D-mannose", "221.090", "221.20780", "C8H15NO6", "CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O", "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8?/m1/s1", "ManNAc", "N-acetylmannosamine", "OVRNDRQMDRJTHS-ZTVVOAFPSA-N"; "CHEBI:63153"; ; rdfs:label "N-acetyl-D-mannosamine" . _:55795 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:557a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:3615-17-6"; rdfs:label "KEGG COMPOUND" . _:557b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24430654"; rdfs:label "Europe PMC" . _:557c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24521460"; rdfs:label "Europe PMC" . _:557d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1115779"; rdfs:label "Reaxys" . _:557e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-D-mannopyranose"; "IUPAC"; . _:557f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:55805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Acetamido-2-deoxy-D-mannose"; "KEGG_COMPOUND" . _:55815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.090"; "ChEBI"; . _:55825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.20780"; "ChEBI"; . _:55835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15NO6"; "ChEBI"; . _:55845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:55855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8?/m1/s1"; "ChEBI"; . _:55865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ManNAc"; "ChEBI" . _:55875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylmannosamine"; "ChEBI" . _:55885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OVRNDRQMDRJTHS-ZTVVOAFPSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A carbohydrate derivative arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to an oxygen, carbon, nitrogen or sulfur atom of a separate entity."; "chebi_ontology"; "glycosyl compounds"; "CHEBI:63161"; ; rdfs:label "glycosyl compound" . _:55895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosyl compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:558a5; "An organophosphate oxoanion resulting from deprotonation of at least one of the acidic hydroxy groups from the phosphate moiety of a ribonucleoside monophosphate."; "chebi_ontology"; "ribonucleoside monophosphate oxoanions"; "CHEBI:63165"; ; rdfs:label "ribonucleoside monophosphate oxoanion" . _:558a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:558b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside monophosphate oxoanions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "The element or compound in a reduction-oxidation (redox) reaction that donates an electron to another species."; "Wikipedia:Reducing_agent"; "chebi_ontology"; "reducer", "reducers", "reducing agents", "reductant", "reductants"; "CHEBI:63247"; ; rdfs:label "reducing agent" . _:558c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reducer"; "ChEBI" . _:558d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reducers"; "ChEBI" . _:558e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reducing agents"; "ChEBI" . _:558f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reductant"; "ChEBI" . _:55905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "reductants"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance that removes electrons from another reactant in a redox reaction."; "chebi_ontology"; "oxidant", "oxidants", "oxidiser", "oxidisers", "oxidising agents", "oxidizer", "oxidizers", "oxidizing agent", "oxidizing agents"; "CHEBI:63248"; ; rdfs:label "oxidising agent" . _:55915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidant"; "ChEBI" . _:55925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidants"; "ChEBI" . _:55935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidiser"; "ChEBI" . _:55945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidisers"; "ChEBI" . _:55955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidising agents"; "ChEBI" . _:55965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidizer"; "ChEBI" . _:55975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidizers"; "ChEBI" . _:55985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidizing agent"; "ChEBI" . _:55995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidizing agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:559a5; "Any organooxygen compound derived from a carbohydrate by replacement of one or more hydroxy group(s) by an amino group, a thiol group or similar heteroatomic groups. The term also includes derivatives of these compounds."; "chebi_ontology"; "carbohydrate derivatives", "derivatised carbohydrate", "derivatised carbohydrates", "derivatized carbohydrate", "derivatized carbohydrates"; "CHEBI:63299"; ; rdfs:label "carbohydrate derivative" . _:559a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:559b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate derivatives"; "ChEBI" . _:559c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "derivatised carbohydrate"; "ChEBI" . _:559d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "derivatised carbohydrates"; "ChEBI" . _:559e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "derivatized carbohydrate"; "ChEBI" . _:559f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "derivatized carbohydrates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of alkaline phosphatase (EC 3.1.3.1)."; "Wikipedia:Alkaline_phosphatase"; "chebi_ontology"; "EC 3.1.3.1 (alkaline phosphatase) inhibitors", "EC 3.1.3.1 inhibitor", "EC 3.1.3.1 inhibitors", "alkaline phenyl phosphatase inhibitor", "alkaline phenyl phosphatase inhibitors", "alkaline phosphatase (EC 3.1.3.1) inhibitor", "alkaline phosphatase (EC 3.1.3.1) inhibitors", "alkaline phosphatase inhibitor", "alkaline phosphatase inhibitors", "alkaline phosphohydrolase inhibitor", "alkaline phosphohydrolase inhibitors", "alkaline phosphomonoesterase inhibitor", "alkaline phosphomonoesterase inhibitors", "glycerophosphatase inhibitor", "glycerophosphatase inhibitors", "orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitor", "orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitors", "phosphate-monoester phosphohydrolase (alkaline optimum) inhibitor", "phosphate-monoester phosphohydrolase (alkaline optimum) inhibitors", "phosphomonoesterase inhibitor", "phosphomonoesterase inhibitors"; "CHEBI:63332"; ; rdfs:label "EC 3.1.3.1 (alkaline phosphatase) inhibitor" . _:55a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.1 (alkaline phosphatase) inhibitors"; "ChEBI" . _:55a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.1 inhibitor"; "ChEBI" . _:55a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.1 inhibitors"; "ChEBI" . _:55a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phenyl phosphatase inhibitor"; "ChEBI" . _:55a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phenyl phosphatase inhibitors"; "ChEBI" . _:55a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphatase (EC 3.1.3.1) inhibitor"; "ChEBI" . _:55a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphatase (EC 3.1.3.1) inhibitors"; "ChEBI" . _:55a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphatase inhibitor"; "ChEBI" . _:55a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphatase inhibitors"; "ChEBI" . _:55a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphohydrolase inhibitor"; "ChEBI" . _:55aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphohydrolase inhibitors"; "ChEBI" . _:55ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphomonoesterase inhibitor"; "ChEBI" . _:55ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkaline phosphomonoesterase inhibitors"; "ChEBI" . _:55ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerophosphatase inhibitor"; "ChEBI" . _:55ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerophosphatase inhibitors"; "ChEBI" . _:55af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitor"; "ChEBI" . _:55b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "orthophosphoric-monoester phosphohydrolase (alkaline optimum) inhibitors"; "ChEBI" . _:55b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate-monoester phosphohydrolase (alkaline optimum) inhibitor"; "ChEBI" . _:55b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphate-monoester phosphohydrolase (alkaline optimum) inhibitors"; "ChEBI" . _:55b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphomonoesterase inhibitor"; "ChEBI" . _:55b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphomonoesterase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A carbohydrate derivative formally obtained from a deoxy sugar."; "chebi_ontology"; "deoxy sugar derivatives", "deoxysugar derivative", "deoxysugar derivatives"; "CHEBI:63338"; ; rdfs:label "deoxy sugar derivative" . _:55b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxy sugar derivatives"; "ChEBI" . _:55b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxysugar derivative"; "ChEBI" . _:55b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxysugar derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55b85; "A deoxy sugar derivative that is formally obtained from a deoxyhexose."; "chebi_ontology"; "deoxyhexose derivatives"; "CHEBI:63340"; ; rdfs:label "deoxyhexose derivative" . _:55b85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyhexose derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55ba5; "A deoxy sugar derivative that is formally obtained from a deoxyketohexose."; "chebi_ontology"; "deoxyketohexose derivatives"; "CHEBI:63350"; ; rdfs:label "deoxyketohexose derivative" . _:55ba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxyketohexose derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55bc5; "A carbohydrate derivative that is formally obtained from a disaccharide."; "chebi_ontology"; "disaccharide derivatives"; "CHEBI:63353"; ; rdfs:label "disaccharide derivative" . _:55bc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disaccharide derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55be5; "A carbohydrate derivative that is formally obtained from a monosaccharide."; "chebi_ontology"; "monosaccharide derivatives"; "CHEBI:63367"; ; rdfs:label "monosaccharide derivative" . _:55be5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monosaccharide derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55c05; "A monosaccharide derivative that is formally obtained from a hexose."; "chebi_ontology"; "hexose derivatives"; "CHEBI:63385"; ; rdfs:label "hexose derivative" . _:55c05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55c25; "A monosaccharide derivative that is formally obtained from a ketoaldonic acid."; "chebi_ontology"; "ketoaldonic acid derivatives"; "CHEBI:63394"; ; rdfs:label "ketoaldonic acid derivative" . _:55c25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonic acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55c45; "A monosaccharide derivative that is formally obtained from a pentose."; "chebi_ontology"; "pentose derivatives"; "CHEBI:63409"; ; rdfs:label "pentose derivative" . _:55c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentose derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55c65; "A carbohydrate derivative that is formally obtained from an alditol."; "chebi_ontology"; "alditol derivatives"; "CHEBI:63423"; ; rdfs:label "alditol derivative" . _:55c65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alditol derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55c85, _:55c95; "A carbohydrate derivative that is formally obtained from a carbohydrate acid."; "chebi_ontology"; "carbohydrate acid derivatives"; "CHEBI:63436"; ; rdfs:label "carbohydrate acid derivative" . _:55c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55cb5; "A sulfur-containing amino acid whose alpha-carboxylic acid group is ionized (not protonated)."; "chebi_ontology"; "sulfur-containing amino-acid anions"; "CHEBI:63470"; ; rdfs:label "sulfur-containing amino-acid anion" . _:55cb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfur-containing amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55cd5; "A branched-chain amino acid whose alpha-carboxylic acid group is ionized (not protonated)."; "chebi_ontology"; "branched-chain amino-acid anions"; "CHEBI:63471"; ; rdfs:label "branched-chain amino-acid anion" . _:55cd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "branched-chain amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55cf5; "An aromatic amino acid whose alpha-carboxylic acid group is ionized (non-protonated)."; "chebi_ontology"; "aromatic amino-acid anions"; "CHEBI:63473"; ; rdfs:label "aromatic amino-acid anion" . _:55cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amino-acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance capable of undergoing rapid and highly exothermic decomposition."; "Wikipedia:Explosive_material"; "chebi_ontology"; "explosive compound", "explosive compounds", "explosive material", "explosives", "explosives chemical", "explosives chemicals"; "CHEBI:63490"; ; rdfs:label "explosive" . _:55d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosive compound"; "ChEBI" . _:55d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosive compounds"; "ChEBI" . _:55d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosive material"; "ChEBI" . _:55d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosives"; "ChEBI" . _:55d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosives chemical"; "ChEBI" . _:55d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "explosives chemicals"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An aralylamino compound which contains one amino group connected to an aromatic ring by a two-carbon chain. Monoamines are derived from aromatic amino acids like phenylalanine, tyrosine, tryptophan, and the thyroid hormones by the action of aromatic amino acid decarboxylase enzymes."; "PMID:21822758", "PMID:21993877", "PMID:22005599", "PMID:22082101", "PMID:22153577", "PMID:22213370", "PMID:22218931", "PMID:22342987", "PMID:22371656"; "chebi_ontology"; "monoamines", "naturally occurring monoamine", "naturally occurring monoamines"; "CHEBI:63534"; ; rdfs:label "monoamine" . _:55d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21822758"; rdfs:label "Europe PMC" . _:55d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21993877"; rdfs:label "Europe PMC" . _:55d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22005599"; rdfs:label "Europe PMC" . _:55da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22082101"; rdfs:label "Europe PMC" . _:55db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22153577"; rdfs:label "Europe PMC" . _:55dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22213370"; rdfs:label "Europe PMC" . _:55dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22218931"; rdfs:label "Europe PMC" . _:55de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22342987"; rdfs:label "Europe PMC" . _:55df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22371656"; rdfs:label "Europe PMC" . _:55e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monoamines"; "ChEBI" . _:55e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naturally occurring monoamine"; "ChEBI" . _:55e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naturally occurring monoamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55e35, _:55e45; "A carboxylic acid anion resulting from the deprotonation of the carboxy group of a carbohydrate acid derivative."; "chebi_ontology"; "carbohydrate acid anion derivative", "carbohydrate acid anion derivatives", "carbohydrate acid derivative anions"; "CHEBI:63551"; ; rdfs:label "carbohydrate acid derivative anion" . _:55e35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55e45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid anion derivative"; "ChEBI" . _:55e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid anion derivatives"; "ChEBI" . _:55e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrate acid derivative anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55e85; "A carbohydrate acid derivative anion that is formally obtained from a ketoaldonate."; "chebi_ontology"; "ketoaldonate derivatives"; "CHEBI:63561"; ; rdfs:label "ketoaldonate derivative" . _:55e85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketoaldonate derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:55ea5; "A carbohydrate derivative that is formally obtained from an oligosaccharide."; "chebi_ontology"; "O-glycosylglycoside derivative", "O-glycosylglycoside derivatives", "oligosaccharide derivatives"; "CHEBI:63563"; ; rdfs:label "oligosaccharide derivative" . _:55ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:55eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycosylglycoside derivative"; "ChEBI" . _:55ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O-glycosylglycoside derivatives"; "ChEBI" . _:55ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oligosaccharide derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that can be used for the treatment of neurodegenerative disorders."; "chebi_ontology"; "neuroprotectant", "neuroprotectants", "neuroprotective agents"; "CHEBI:63726"; ; rdfs:label "neuroprotective agent" . _:55ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neuroprotectant"; "ChEBI" . _:55ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neuroprotectants"; "ChEBI" . _:55f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neuroprotective agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An N-acyl-L-homoserine lactone having 3-oxohexanoyl as the acyl substituent."; "Reaxys:7479823"; "3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide"; "chebi_ontology"; "(S)-3-(3-ketohexanamido)-2-oxotetrahydrofuran", "(S)-3-(3-ketohexanamido)butyrolactone", "(S)-3-(3-oxohexanamido)-2-oxotetrahydrofuran", "(S)-3-(3-oxohexanamido)butyrolactone", "0", "213.100", "213.23040", "C10H15NO4", "CCCC(=O)CC(=O)N[C@H]1CCOC1=O", "InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1", "N-(3-ketocaproyl)-L-homoserine lactone", "N-(3-ketohexanoyl)-L-homoserine lactone", "N-(beta-ketocaproyl)-L-homoserine lactone", "YRYOXRMDHALAFL-QMMMGPOBSA-N"; "CHEBI:63789"; ; rdfs:label "N-(3-oxohexanoyl)-L-homoserine lactone" . _:55f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:7479823"; rdfs:label "Reaxys" . _:55f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]hexanamide"; "IUPAC"; . _:55f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-3-(3-ketohexanamido)-2-oxotetrahydrofuran"; "ChEBI" . _:55f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-3-(3-ketohexanamido)butyrolactone"; "ChEBI" . _:55f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-3-(3-oxohexanamido)-2-oxotetrahydrofuran"; "ChEBI" . _:55f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-3-(3-oxohexanamido)butyrolactone"; "ChEBI" . _:55f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:55f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.100"; "ChEBI"; . _:55f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "213.23040"; "ChEBI"; . _:55fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15NO4"; "ChEBI"; . _:55fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CCCC(=O)CC(=O)N[C@H]1CCOC1=O"; "ChEBI"; . _:55fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)/t8-/m0/s1"; "ChEBI"; . _:55fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-ketocaproyl)-L-homoserine lactone"; "ChEBI" . _:55fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(3-ketohexanoyl)-L-homoserine lactone"; "ChEBI" . _:55ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(beta-ketocaproyl)-L-homoserine lactone"; "ChEBI" . _:56005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YRYOXRMDHALAFL-QMMMGPOBSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:56015, _:56025; "An inorganic sodium salt having tungstate as the counterion. Combines with hydrogen peroxide for the oxidation of secondary amines to nitrones."; "CAS:13472-45-2", "Reaxys:11343345", "Wikipedia:Sodium_tungstate"; "chebi_ontology"; "0", "293.82000", "293.910", "Disodium tetraoxotungstate", "Disodium tungstate", "InChI=1S/2Na.4O.W/q2*+1;;;2*-1;", "Na2O4W", "Na2WO4", "Sodium tungstate(VI)", "Sodium tungsten oxide", "Sodium wolframate", "Tungstic acid, disodium salt", "XMVONEAAOPAGAO-UHFFFAOYSA-N", "[Na+].[Na+].[O-][W]([O-])(=O)=O", "sodium tetraoxotungstate(VI)"; "CHEBI:63940"; ; rdfs:label "sodium tungstate" . _:56015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:56025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:56035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:13472-45-2"; rdfs:label "ChemIDplus" . _:56045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11343345"; rdfs:label "Reaxys" . _:56055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:56065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.82000"; "ChEBI"; . _:56075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "293.910"; "ChEBI"; . _:56085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disodium tetraoxotungstate"; "ChemIDplus" . _:56095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disodium tungstate"; "ChemIDplus" . _:560a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2Na.4O.W/q2*+1;;;2*-1;"; "ChEBI"; . _:560b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na2O4W"; "ChEBI"; . _:560c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na2WO4"; "ChEBI" . _:560d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium tungstate(VI)"; "ChemIDplus" . _:560e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium tungsten oxide"; "ChemIDplus" . _:560f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium wolframate"; "ChemIDplus" . _:56105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tungstic acid, disodium salt"; "ChemIDplus" . _:56115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XMVONEAAOPAGAO-UHFFFAOYSA-N"; "ChEBI"; . _:56125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Na+].[O-][W]([O-])(=O)=O"; "ChEBI"; . _:56135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium tetraoxotungstate(VI)"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any lactone in which the cyclic carboxylic ester group forms a part of a cyclic macromolecule."; "CHEBI:50333"; "chebi_ontology"; "macrocyclic lactones"; "CHEBI:63944"; ; rdfs:label "macrocyclic lactone" . _:56145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "macrocyclic lactones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agonist that selectively binds to and activates a protein kinase C receptor"; "chebi_ontology"; "protein kinase C agonists"; "CHEBI:64018"; ; rdfs:label "protein kinase C agonist" . _:56155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein kinase C agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any substance which is added to food to preserve or enhance its flavour and/or appearance."; "Wikipedia:Food_additive"; "chebi_ontology"; "food additives"; "CHEBI:64047"; ; rdfs:label "food additive" . _:56165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food additives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A food additive that is used to change or otherwise control the acidity or alkalinity of foods. They may be acids, bases, neutralising agents or buffering agents."; "Wikipedia:Acidity_regulator"; "chebi_ontology"; "acidity regulator", "acidity regulators", "food acidity regulators", "pH control agent", "pH control agents"; "CHEBI:64049"; ; rdfs:label "food acidity regulator" . _:56175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidity regulator"; "ChEBI" . _:56185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acidity regulators"; "ChEBI" . _:56195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food acidity regulators"; "ChEBI" . _:561a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pH control agent"; "ChEBI" . _:561b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pH control agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agonist that selectively binds to and activates a protein kinase receptor."; "chebi_ontology"; "protein kinase agonists"; "CHEBI:64106"; ; rdfs:label "protein kinase agonist" . _:561c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "protein kinase agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:561d5; "An organic cation obtained by protonation of any erythromycin."; "erythromycin cation"; "chebi_ontology"; "CHEBI:64290"; ; rdfs:label "erythromycin cation" . _:561d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:561e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythromycin cation"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic amino compound in which an aminoalkyl group is linked to an arene."; "chebi_ontology"; "aralkylamino compounds"; "CHEBI:64365"; ; rdfs:label "aralkylamino compound" . _:561f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aralkylamino compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic salt prepared using an organosulfonic acid as the acid component."; "chebi_ontology"; "organosulfonate salts", "organosulphonate salt", "organosulphonate salts"; "CHEBI:64382"; ; rdfs:label "organosulfonate salt" . _:56205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonate salts"; "ChEBI" . _:56215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulphonate salt"; "ChEBI" . _:56225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulphonate salts"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organic aromatic compound whose structure contains two aromatic rings or ring systems, joined to each other by a single bond."; "chebi_ontology"; "biaryls"; "CHEBI:64459"; ; rdfs:label "biaryl" . _:56235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biaryls"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:56245; "An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tryptophan; major species at pH 7.3."; "2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "chebi_ontology"; "0", "2-ammonio-3-(1H-indol-3-yl)propanoate", "204.090", "204.22520", "C11H12N2O2", "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)", "QIVBCDIJIAJPQS-UHFFFAOYSA-N", "[NH3+]C(Cc1c[nH]c2ccccc12)C([O-])=O"; "CHEBI:64554"; ; rdfs:label "tryptophan zwitterion" . _:56245 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:56255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumyl-3-(1H-indol-3-yl)propanoate"; "IUPAC"; . _:56265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:56275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-3-(1H-indol-3-yl)propanoate"; "IUPAC" . _:56285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.090"; "ChEBI"; . _:56295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "204.22520"; "ChEBI"; . _:562a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H12N2O2"; "ChEBI"; . _:562b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)"; "ChEBI"; . _:562c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QIVBCDIJIAJPQS-UHFFFAOYSA-N"; "ChEBI"; . _:562d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C(Cc1c[nH]c2ccccc12)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:562e5; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of methionine; major species at pH 7.3."; "2-azaniumyl-4-(methylsulfanyl)butanoate"; "chebi_ontology"; "0", "149.051", "149.21100", "2-ammonio-4-(methylsulfanyl)butanoate", "C5H11NO2S", "CSCCC([NH3+])C([O-])=O", "FFEARJCKVFRZRR-UHFFFAOYSA-N", "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)", "methionine"; "CHEBI:64558"; ; rdfs:label "methionine zwitterion" . _:562e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:562f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumyl-4-(methylsulfanyl)butanoate"; "IUPAC"; . _:56305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:56315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.051"; "ChEBI"; . _:56325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "149.21100"; "ChEBI"; . _:56335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammonio-4-(methylsulfanyl)butanoate"; "IUPAC" . _:56345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H11NO2S"; "ChEBI"; . _:56355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CSCCC([NH3+])C([O-])=O"; "ChEBI"; . _:56365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFEARJCKVFRZRR-UHFFFAOYSA-N"; "ChEBI"; . _:56375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)"; "ChEBI"; . _:56385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methionine"; "UniProt" . a owl:Class; rdfs:subClassOf ; "An EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor that interferes with the action of glycine hydroxymethyltransferase (EC 2.1.2.1)."; "Wikipedia:Glycine_hydroxymethyltransferase"; "chebi_ontology"; "5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitor", "5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitors", "EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitors", "EC 2.1.2.1 inhibitor", "EC 2.1.2.1 inhibitors", "L-serine hydroxymethyltransferase inhibitor", "L-serine hydroxymethyltransferase inhibitors", "L-threonine aldolase inhibitor", "L-threonine aldolase inhibitors", "allothreonine aldolase inhibitor", "allothreonine aldolase inhibitors", "glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitor", "glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitors", "glycine hydroxymethyltransferase inhibitor", "glycine hydroxymethyltransferase inhibitors", "serine aldolase inhibitor", "serine aldolase inhibitors", "serine hydroxymethylase inhibitor", "serine hydroxymethylase inhibitors", "serine hydroxymethyltransferase inhibitor", "serine hydroxymethyltransferase inhibitors", "serine transhydroxymethylase inhibitor", "serine transhydroxymethylase inhibitors", "threonine aldolase inhibitor", "threonine aldolase inhibitors"; "CHEBI:64570"; ; rdfs:label "EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor" . _:56395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitor"; "ChEBI" . _:563a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5,10-methylenetetrahydrofolate:glycine hydroxymethyltransferase inhibitors"; "ChEBI" . _:563b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitors"; "ChEBI" . _:563c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.1 inhibitor"; "ChEBI" . _:563d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.1 inhibitors"; "ChEBI" . _:563e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine hydroxymethyltransferase inhibitor"; "ChEBI" . _:563f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine hydroxymethyltransferase inhibitors"; "ChEBI" . _:56405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine aldolase inhibitor"; "ChEBI" . _:56415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine aldolase inhibitors"; "ChEBI" . _:56425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allothreonine aldolase inhibitor"; "ChEBI" . _:56435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allothreonine aldolase inhibitors"; "ChEBI" . _:56445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitor"; "ChEBI" . _:56455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine hydroxymethyltransferase (EC 2.1.2.1) inhibitors"; "ChEBI" . _:56465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine hydroxymethyltransferase inhibitor"; "ChEBI" . _:56475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycine hydroxymethyltransferase inhibitors"; "ChEBI" . _:56485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine aldolase inhibitor"; "ChEBI" . _:56495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine aldolase inhibitors"; "ChEBI" . _:564a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine hydroxymethylase inhibitor"; "ChEBI" . _:564b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine hydroxymethylase inhibitors"; "ChEBI" . _:564c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine hydroxymethyltransferase inhibitor"; "ChEBI" . _:564d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine hydroxymethyltransferase inhibitors"; "ChEBI" . _:564e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine transhydroxymethylase inhibitor"; "ChEBI" . _:564f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine transhydroxymethylase inhibitors"; "ChEBI" . _:56505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine aldolase inhibitor"; "ChEBI" . _:56515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "threonine aldolase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An excitatory amino acid agonist which binds to NMDA receptors and triggers a response."; "chebi_ontology"; "N-methyl-D-aspartate receptor agonist", "N-methyl-D-aspartate receptor agonists", "NMDA receptor agonists", "NMDAR agonist", "NMDAR agonists"; "CHEBI:64571"; ; rdfs:label "NMDA receptor agonist" . _:56525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-D-aspartate receptor agonist"; "ChEBI" . _:56535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-methyl-D-aspartate receptor agonists"; "ChEBI" . _:56545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDA receptor agonists"; "ChEBI" . _:56555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDAR agonist"; "ChEBI" . _:56565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NMDAR agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A food additive which is added to flour or dough to improve baking quality and/or colour."; "Wikipedia:Flour_treatment_agent"; "flour treatment agent"; "chebi_ontology"; "dough improver", "dough improvers", "improving agent", "improving agents"; "CHEBI:64577"; ; rdfs:label "flour treatment agent" . _:56575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flour treatment agent"; "ChEBI" . _:56585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dough improver"; "ChEBI" . _:56595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dough improvers"; "ChEBI" . _:565a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "improving agent"; "ChEBI" . _:565b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "improving agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A steroid compound with a structure based on a 21-carbon (pregnane) skeleton that acts as a hormone."; "chebi_ontology"; "C21-steroid hormones"; "CHEBI:64600"; ; rdfs:label "C21-steroid hormone" . _:565c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21-steroid hormones"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An inorganic cation with a valency of two."; "chebi_ontology"; "CHEBI:64641"; ; rdfs:label "divalent inorganic cation" . a owl:Class; rdfs:subClassOf ; "An organic molecular entity containing a single carbon atom (C1)."; "chebi_ontology"; "one-carbon compounds"; "CHEBI:64708"; ; rdfs:label "one-carbon compound" . _:565d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "one-carbon compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic molecular entity that is acidic and contains carbon in covalent linkage."; ; "chebi_ontology"; "organic acids"; "CHEBI:64709"; , ; rdfs:label "organic acid" . _:565e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of three."; "chebi_ontology"; "CHEBI:64712"; ; rdfs:label "trivalent inorganic cation" . a owl:Class; rdfs:subClassOf ; "The role played by a substance in enhancing the appearance or odour of the human body; a name given to the substance itself or to a component of it."; "Wikipedia:Cosmetics"; "chebi_ontology"; "cosmetic component", "cosmetics"; "CHEBI:64857"; ; rdfs:label "cosmetic" . _:565f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cosmetic component"; "ChEBI" . _:56605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cosmetics"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance that causes disturbance to organisms by chemical reaction or other activity on the molecular scale, when a sufficient quantity is absorbed by the organism."; "Wikipedia:Poison"; "chebi_ontology"; "poisonous agent", "poisonous agents", "poisonous substance", "poisonous substances", "poisons", "toxic agent", "toxic agents", "toxic substance", "toxic substances"; "CHEBI:64909"; ; rdfs:label "poison" . _:56615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "poisonous agent"; "ChEBI" . _:56625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "poisonous agents"; "ChEBI" . _:56635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "poisonous substance"; "ChEBI" . _:56645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "poisonous substances"; "ChEBI" . _:56655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "poisons"; "ChEBI" . _:56665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxic agent"; "ChEBI" . _:56675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxic agents"; "ChEBI" . _:56685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxic substance"; "ChEBI" . _:56695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "toxic substances"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that inhibits cell division (mitosis)."; "Wikipedia:Mitotic_inhibitor"; "chebi_ontology"; "antimitotics", "mitosis inhibitor", "mitosis inhibitors", "mitotic inhibitor", "mitotic inhibitors"; "CHEBI:64911"; ; rdfs:label "antimitotic" . _:566a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimitotics"; "ChEBI" . _:566b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitosis inhibitor"; "ChEBI" . _:566c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitosis inhibitors"; "ChEBI" . _:566d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitotic inhibitor"; "ChEBI" . _:566e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mitotic inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used to treat or prevent infections caused by Mycobacteria, a genus of actinobacteria. Aerobic and nonmotile, members of the genus include the pathogens responsible for causing tuberculosis and leprosy."; "chebi_ontology"; "antimycobacterial agent", "antimycobacterial agents", "antimycobacterial drugs", "antimycobacterials", "antimycobacterium"; "CHEBI:64912"; ; rdfs:label "antimycobacterial drug" . _:566f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimycobacterial agent"; "ChEBI" . _:56705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimycobacterial agents"; "ChEBI" . _:56715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimycobacterial drugs"; "ChEBI" . _:56725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimycobacterials"; "ChEBI" . _:56735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimycobacterium"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lipoxygenase inhibitor that interferes with the action of arachidonate 15-lipoxygenase (EC 1.13.11.33)."; "chebi_ontology"; "15-LOX inhibitor", "15-LOX inhibitors", "15-lipoxygenase inhibitor", "15-lipoxygenase inhibitors", "EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitors", "EC 1.13.11.33 inhibitor", "EC 1.13.11.33 inhibitors", "arachidonate 15-lipoxygenase (EC 1.13.11.33) inhibitor", "arachidonate 15-lipoxygenase (EC 1.13.11.33) inhibitors", "arachidonate 15-lipoxygenase inhibitor", "arachidonate 15-lipoxygenase inhibitors", "arachidonate:oxygen 15-oxidoreductase inhibitor", "arachidonate:oxygen 15-oxidoreductase inhibitors", "linoleic acid omega(6)-lipoxygenase inhibitor", "linoleic acid omega(6)-lipoxygenase inhibitors", "omega(6) lipoxygenase inhibitor", "omega(6) lipoxygenase inhibitors"; "CHEBI:64996"; ; rdfs:label "EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor" . _:56745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15-LOX inhibitor"; "ChEBI" . _:56755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15-LOX inhibitors"; "ChEBI" . _:56765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15-lipoxygenase inhibitor"; "ChEBI" . _:56775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "15-lipoxygenase inhibitors"; "ChEBI" . _:56785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitors"; "ChEBI" . _:56795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.33 inhibitor"; "ChEBI" . _:567a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.33 inhibitors"; "ChEBI" . _:567b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate 15-lipoxygenase (EC 1.13.11.33) inhibitor"; "ChEBI" . _:567c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate 15-lipoxygenase (EC 1.13.11.33) inhibitors"; "ChEBI" . _:567d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate 15-lipoxygenase inhibitor"; "ChEBI" . _:567e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate 15-lipoxygenase inhibitors"; "ChEBI" . _:567f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate:oxygen 15-oxidoreductase inhibitor"; "ChEBI" . _:56805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arachidonate:oxygen 15-oxidoreductase inhibitors"; "ChEBI" . _:56815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "linoleic acid omega(6)-lipoxygenase inhibitor"; "ChEBI" . _:56825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "linoleic acid omega(6)-lipoxygenase inhibitors"; "ChEBI" . _:56835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "omega(6) lipoxygenase inhibitor"; "ChEBI" . _:56845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "omega(6) lipoxygenase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that inhibits the action of triacylglycerol lipase (EC 3.1.1.3)."; "chebi_ontology"; "EC 3.1.1.3 (triacylglycerol lipase) inhibitors", "EC 3.1.1.3 inhibitor", "EC 3.1.1.3 inhibitors", "GEH inhibitor", "GEH inhibitors", "PPL inhibitor", "PPL inhibitors", "Tween hydrolase inhibitor", "Tween hydrolase inhibitors", "Tweenase inhibitor", "Tweenase inhibitors", "Tweenesterase inhibitor", "Tweenesterase inhibitors", "butyrinase inhibitor", "butyrinase inhibitors", "cacordase inhibitor", "cacordase inhibitors", "capalase L inhibitor", "capalase L inhibitors", "glycerol ester hydrolase inhibitor", "glycerol ester hydrolase inhibitors", "glycerol-ester hydrolase inhibitor", "glycerol-ester hydrolase inhibitors", "heparin releasable hepatic lipase inhibitor", "heparin releasable hepatic lipase inhibitors", "hepatic lipase inhibitor", "hepatic lipase inhibitors", "hepatic monoacylglycerol acyltransferase inhibitor", "hepatic monoacylglycerol acyltransferase inhibitors", "lipase inhibitor", "lipase inhibitors", "lipazin inhibitor", "lipazin inhibitors", "liver lipase inhibitor", "liver lipase inhibitors", "pancreatic lipase inhibitor", "pancreatic lipase inhibitors", "pancreatic triacylglycerol lipase inhibitor", "pancreatic triacylglycerol lipase inhibitors", "post-heparin plasma protamine-resistant lipase inhibitor", "post-heparin plasma protamine-resistant lipase inhibitors", "salt-resistant post-heparin lipase inhibitor", "salt-resistant post-heparin lipase inhibitors", "steapsin inhibitor", "steapsin inhibitors", "triacetinase inhibitor", "triacetinase inhibitors", "triacylglycerol ester hydrolase inhibitor", "triacylglycerol ester hydrolase inhibitors", "triacylglycerol lipase (EC 3.1.1.3) inhibitor", "triacylglycerol lipase (EC 3.1.1.3) inhibitors", "triacylglycerol lipase inhibitor", "triacylglycerol lipase inhibitors", "tributyrase inhibitor", "tributyrase inhibitors", "tributyrin esterase inhibitor", "tributyrin esterase inhibitors", "tributyrinase inhibitor", "tributyrinase inhibitors", "triglyceridase inhibitor", "triglyceridase inhibitors", "triglyceride hydrolase inhibitor", "triglyceride hydrolase inhibitors", "triglyceride lipase inhibitor", "triglyceride lipase inhibitors", "triolein hydrolase inhibitor", "triolein hydrolase inhibitors", "tween-hydrolysing esterase inhibitor", "tween-hydrolyzing esterase inhibitors"; "CHEBI:65001"; ; rdfs:label "EC 3.1.1.3 (triacylglycerol lipase) inhibitor" . _:56855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.3 (triacylglycerol lipase) inhibitors"; "ChEBI" . _:56865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.3 inhibitor"; "ChEBI" . _:56875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.3 inhibitors"; "ChEBI" . _:56885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GEH inhibitor"; "ChEBI" . _:56895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GEH inhibitors"; "ChEBI" . _:568a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PPL inhibitor"; "ChEBI" . _:568b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PPL inhibitors"; "ChEBI" . _:568c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tween hydrolase inhibitor"; "ChEBI" . _:568d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tween hydrolase inhibitors"; "ChEBI" . _:568e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tweenase inhibitor"; "ChEBI" . _:568f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tweenase inhibitors"; "ChEBI" . _:56905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tweenesterase inhibitor"; "ChEBI" . _:56915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tweenesterase inhibitors"; "ChEBI" . _:56925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrinase inhibitor"; "ChEBI" . _:56935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "butyrinase inhibitors"; "ChEBI" . _:56945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cacordase inhibitor"; "ChEBI" . _:56955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cacordase inhibitors"; "ChEBI" . _:56965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "capalase L inhibitor"; "ChEBI" . _:56975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "capalase L inhibitors"; "ChEBI" . _:56985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol ester hydrolase inhibitor"; "ChEBI" . _:56995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol ester hydrolase inhibitors"; "ChEBI" . _:569a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol-ester hydrolase inhibitor"; "ChEBI" . _:569b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycerol-ester hydrolase inhibitors"; "ChEBI" . _:569c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heparin releasable hepatic lipase inhibitor"; "ChEBI" . _:569d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "heparin releasable hepatic lipase inhibitors"; "ChEBI" . _:569e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatic lipase inhibitor"; "ChEBI" . _:569f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatic lipase inhibitors"; "ChEBI" . _:56a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatic monoacylglycerol acyltransferase inhibitor"; "ChEBI" . _:56a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hepatic monoacylglycerol acyltransferase inhibitors"; "ChEBI" . _:56a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipase inhibitor"; "ChEBI" . _:56a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipase inhibitors"; "ChEBI" . _:56a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipazin inhibitor"; "ChEBI" . _:56a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lipazin inhibitors"; "ChEBI" . _:56a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "liver lipase inhibitor"; "ChEBI" . _:56a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "liver lipase inhibitors"; "ChEBI" . _:56a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pancreatic lipase inhibitor"; "ChEBI" . _:56a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pancreatic lipase inhibitors"; "ChEBI" . _:56aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pancreatic triacylglycerol lipase inhibitor"; "ChEBI" . _:56ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pancreatic triacylglycerol lipase inhibitors"; "ChEBI" . _:56ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "post-heparin plasma protamine-resistant lipase inhibitor"; "ChEBI" . _:56ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "post-heparin plasma protamine-resistant lipase inhibitors"; "ChEBI" . _:56ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salt-resistant post-heparin lipase inhibitor"; "ChEBI" . _:56af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "salt-resistant post-heparin lipase inhibitors"; "ChEBI" . _:56b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steapsin inhibitor"; "ChEBI" . _:56b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "steapsin inhibitors"; "ChEBI" . _:56b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacetinase inhibitor"; "ChEBI" . _:56b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacetinase inhibitors"; "ChEBI" . _:56b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol ester hydrolase inhibitor"; "ChEBI" . _:56b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol ester hydrolase inhibitors"; "ChEBI" . _:56b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol lipase (EC 3.1.1.3) inhibitor"; "ChEBI" . _:56b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol lipase (EC 3.1.1.3) inhibitors"; "ChEBI" . _:56b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol lipase inhibitor"; "ChEBI" . _:56b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triacylglycerol lipase inhibitors"; "ChEBI" . _:56ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrase inhibitor"; "ChEBI" . _:56bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrase inhibitors"; "ChEBI" . _:56bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrin esterase inhibitor"; "ChEBI" . _:56bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrin esterase inhibitors"; "ChEBI" . _:56be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrinase inhibitor"; "ChEBI" . _:56bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tributyrinase inhibitors"; "ChEBI" . _:56c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceridase inhibitor"; "ChEBI" . _:56c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceridase inhibitors"; "ChEBI" . _:56c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceride hydrolase inhibitor"; "ChEBI" . _:56c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceride hydrolase inhibitors"; "ChEBI" . _:56c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceride lipase inhibitor"; "ChEBI" . _:56c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triglyceride lipase inhibitors"; "ChEBI" . _:56c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triolein hydrolase inhibitor"; "ChEBI" . _:56c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "triolein hydrolase inhibitors"; "ChEBI" . _:56c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tween-hydrolysing esterase inhibitor"; "ChEBI" . _:56c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tween-hydrolyzing esterase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that has anti-asthmatic effects."; "chebi_ontology"; "anti-asthmatic agents", "antiasthmatic agent", "antiasthmatic agents"; "CHEBI:65023"; ; rdfs:label "anti-asthmatic agent" . _:56ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-asthmatic agents"; "ChEBI" . _:56cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiasthmatic agent"; "ChEBI" . _:56cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiasthmatic agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of arginine decarboxylase (EC 4.1.1.19)."; "chebi_ontology"; "ADC inhibitor", "ADC inhibitors", "EC 4.1.1.19 (arginine decarboxylase) inhibitors", "EC 4.1.1.19 inhibitor", "EC 4.1.1.19 inhibitors", "L-arginine carboxy-lyase (agmatine-forming) inhibitor", "L-arginine carboxy-lyase (agmatine-forming) inhibitors", "L-arginine carboxy-lyase inhibitor", "L-arginine carboxy-lyase inhibitors", "SpeA inhibitor", "SpeA inhibitors", "arginine decarboxylase (EC 4.1.1.19) inhibitor", "arginine decarboxylase (EC 4.1.1.19) inhibitors", "arginine decarboxylase inhibitor", "arginine decarboxylase inhibitors"; "CHEBI:65053"; ; rdfs:label "EC 4.1.1.19 (arginine decarboxylase) inhibitor" . _:56cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADC inhibitor"; "ChEBI" . _:56ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADC inhibitors"; "ChEBI" . _:56cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.19 (arginine decarboxylase) inhibitors"; "ChEBI" . _:56d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.19 inhibitor"; "ChEBI" . _:56d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.19 inhibitors"; "ChEBI" . _:56d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine carboxy-lyase (agmatine-forming) inhibitor"; "ChEBI" . _:56d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine carboxy-lyase (agmatine-forming) inhibitors"; "ChEBI" . _:56d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine carboxy-lyase inhibitor"; "ChEBI" . _:56d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-arginine carboxy-lyase inhibitors"; "ChEBI" . _:56d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SpeA inhibitor"; "ChEBI" . _:56d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SpeA inhibitors"; "ChEBI" . _:56d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine decarboxylase (EC 4.1.1.19) inhibitor"; "ChEBI" . _:56d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine decarboxylase (EC 4.1.1.19) inhibitors"; "ChEBI" . _:56da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine decarboxylase inhibitor"; "ChEBI" . _:56db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arginine decarboxylase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of fructose-bisphosphatase (EC 3.1.3.11)."; "Wikipedia:Fructose_1,6-bisphosphatase"; "chebi_ontology"; "D-fructose 1,6-diphosphatase inhibitor", "D-fructose 1,6-diphosphatase inhibitors", "D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitor", "D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitors", "D-fructose-1,6-bisphosphate phosphatase inhibitor", "D-fructose-1,6-bisphosphate phosphatase inhibitors", "EC 3.1.3.11 (fructose-bisphosphatase) inhibitors", "EC 3.1.3.11 inhibitor", "EC 3.1.3.11 inhibitors", "FBPase inhibitor", "FBPase inhibitors", "fructose 1,6-bisphosphatase inhibitor", "fructose 1,6-bisphosphatase inhibitors", "fructose 1,6-bisphosphate 1-phosphatase inhibitor", "fructose 1,6-bisphosphate 1-phosphatase inhibitors", "fructose 1,6-bisphosphate phosphatase inhibitor", "fructose 1,6-bisphosphate phosphatase inhibitors", "fructose 1,6-diphosphatase inhibitor", "fructose 1,6-diphosphatase inhibitors", "fructose 1,6-diphosphate phosphatase inhibitor", "fructose 1,6-diphosphate phosphatase inhibitors", "fructose bisphosphate phosphatase inhibitor", "fructose bisphosphate phosphatase inhibitors", "fructose diphosphatase inhibitor", "fructose diphosphatase inhibitors", "fructose diphosphate phosphatase inhibitor", "fructose diphosphate phosphatase inhibitors", "fructose-bisphosphatase (EC 3.1.3.11) inhibitor", "fructose-bisphosphatase (EC 3.1.3.11) inhibitors", "fructose-bisphosphatase inhibitor", "fructose-bisphosphatase inhibitors", "hexose bisphosphatase inhibitor", "hexose bisphosphatase inhibitors", "hexose diphosphatase inhibitor"; "CHEBI:65056"; ; rdfs:label "EC 3.1.3.11 (fructose-bisphosphatase) inhibitor" . _:56dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose 1,6-diphosphatase inhibitor"; "ChEBI" . _:56dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose 1,6-diphosphatase inhibitors"; "ChEBI" . _:56de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitor"; "ChEBI" . _:56df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitors"; "ChEBI" . _:56e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose-1,6-bisphosphate phosphatase inhibitor"; "ChEBI" . _:56e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-fructose-1,6-bisphosphate phosphatase inhibitors"; "ChEBI" . _:56e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.11 (fructose-bisphosphatase) inhibitors"; "ChEBI" . _:56e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.11 inhibitor"; "ChEBI" . _:56e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.11 inhibitors"; "ChEBI" . _:56e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FBPase inhibitor"; "ChEBI" . _:56e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FBPase inhibitors"; "ChEBI" . _:56e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphatase inhibitor"; "ChEBI" . _:56e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphatase inhibitors"; "ChEBI" . _:56e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphate 1-phosphatase inhibitor"; "ChEBI" . _:56ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphate 1-phosphatase inhibitors"; "ChEBI" . _:56eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphate phosphatase inhibitor"; "ChEBI" . _:56ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-bisphosphate phosphatase inhibitors"; "ChEBI" . _:56ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-diphosphatase inhibitor"; "ChEBI" . _:56ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-diphosphatase inhibitors"; "ChEBI" . _:56ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-diphosphate phosphatase inhibitor"; "ChEBI" . _:56f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose 1,6-diphosphate phosphatase inhibitors"; "ChEBI" . _:56f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose bisphosphate phosphatase inhibitor"; "ChEBI" . _:56f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose bisphosphate phosphatase inhibitors"; "ChEBI" . _:56f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose diphosphatase inhibitor"; "ChEBI" . _:56f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose diphosphatase inhibitors"; "ChEBI" . _:56f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose diphosphate phosphatase inhibitor"; "ChEBI" . _:56f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose diphosphate phosphatase inhibitors"; "ChEBI" . _:56f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose-bisphosphatase (EC 3.1.3.11) inhibitor"; "ChEBI" . _:56f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose-bisphosphatase (EC 3.1.3.11) inhibitors"; "ChEBI" . _:56f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose-bisphosphatase inhibitor"; "ChEBI" . _:56fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fructose-bisphosphatase inhibitors"; "ChEBI" . _:56fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose bisphosphatase inhibitor"; "ChEBI" . _:56fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose bisphosphatase inhibitors"; "ChEBI" . _:56fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexose diphosphatase inhibitor"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agonist at the A1 receptor."; "Wikipedia:Adenosine_A1_receptor"; "chebi_ontology"; "adenosine A1 receptor agonists"; "CHEBI:65057"; ; rdfs:label "adenosine A1 receptor agonist" . _:56fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine A1 receptor agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Substances which are added to food in order to prevent decomposition caused by microbial growth or by undesirable chemical changes."; "chebi_ontology"; "food preservatives"; "CHEBI:65255"; ; rdfs:label "food preservative" . _:56ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food preservatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A food preservative which prevents decomposition of food by preventing the growth of fungi or bacteria. In European countries, E-numbers for permitted food preservatives are from E200 to E299, divided into sorbates (E200-209), benzoates (E210-219), sulfites (E220-229), phenols and formates (E230-239), nitrates (E240-259), acetates (E260-269), lactates (E270-279), propionates (E280-289) and others (E290-299)."; "chebi_ontology"; "antimicrobial food preservatives", "antimicrobial preservative", "antimicrobial preservatives"; "CHEBI:65256"; ; rdfs:label "antimicrobial food preservative" . _:57005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial food preservatives"; "ChEBI" . _:57015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial preservative"; "ChEBI" . _:57025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antimicrobial preservatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A compound that inhibits the action of gamma-aminobutyric acid."; "Wikipedia:GABA_antagonist"; "chebi_ontology"; "GABA antagonists", "gamma-aminobutyric acid receptor antagonist", "gamma-aminobutyric acid receptor antagonists"; "CHEBI:65259"; ; rdfs:label "GABA antagonist" . _:57035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GABA antagonists"; "ChEBI" . _:57045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-aminobutyric acid receptor antagonist"; "ChEBI" . _:57055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-aminobutyric acid receptor antagonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:57065; "An ammonium ion resulting from the protonation of the nitrogen atom of a primary amine. Major species at pH 7.3."; "chebi_ontology"; "+1", "17.027", "H3NR", "[NH3+][*]", "a primary amine", "substituted ammonium"; "CHEBI:65296"; ; rdfs:label "primary ammonium ion" . _:57065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:57085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "17.027"; "ChEBI"; . _:57095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H3NR"; "ChEBI"; . _:570a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][*]"; "ChEBI"; . _:570b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a primary amine"; "UniProt" . _:570c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "substituted ammonium"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:570d5; "Any xylose with D-configuration."; "HMDB:HMDB00098"; "chebi_ontology"; "0", "150.12990", "C10H15O5"; "CHEBI:65327"; ; rdfs:label "D-xylose" . _:570d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:570e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:570f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:57105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15O5"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:57115; "Any xylose with L-configuration."; "chebi_ontology"; "0", "150.12990", "C10H15O5"; "CHEBI:65328"; ; rdfs:label "L-xylose" . _:57115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "150.12990"; "ChEBI"; . _:57145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H15O5"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:57155, _:57165, _:57175, _:57185; "A 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group."; "Beilstein:1723539", "CAS:6915-15-7", "Gmelin:3325", "HMDB:HMDB00744", "KEGG:C00711", "KEGG:D04843", "MetaCyc:RS-Malate", "PMID:15767321", "PMID:17190852", "PMID:17439666", "PMID:17896933", "PMID:19743855", "PMID:22411507", "Reaxys:1723539", "Wikipedia:Malic_acid"; "2-hydroxybutanedioic acid", "Malic acid"; "chebi_ontology"; "0", "134.022", "134.08744", "2-Hydroxybutanedioic acid", "2-Hydroxyethane-1,2-dicarboxylic acid", "2-Hydroxysuccinic acid", "Aepfelsaeure", "BJEPYKJPYRNKOW-UHFFFAOYSA-N", "C4H6O5", "DL-Malic acid", "E296", "H2mal", "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)", "OC(CC(O)=O)C(O)=O", "alpha-hydroxysuccinic acid", "apple acid", "hydroxybutanedioic acid", "hydroxysuccinic acid"; "CHEBI:6650"; ; rdfs:label "malic acid" . _:57155 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57165 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57175 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57185 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1723539"; rdfs:label "Beilstein" . _:571a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6915-15-7"; rdfs:label "ChemIDplus" . _:571b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:6915-15-7"; rdfs:label "NIST Chemistry WebBook" . _:571c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:3325"; rdfs:label "Gmelin" . _:571d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15767321"; rdfs:label "Europe PMC" . _:571e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17190852"; rdfs:label "Europe PMC" . _:571f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17439666"; rdfs:label "Europe PMC" . _:57205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17896933"; rdfs:label "Europe PMC" . _:57215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19743855"; rdfs:label "Europe PMC" . _:57225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22411507"; rdfs:label "Europe PMC" . _:57235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1723539"; rdfs:label "Reaxys" . _:57245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxybutanedioic acid"; "IUPAC"; . _:57255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Malic acid"; "KEGG_COMPOUND" . _:57265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.022"; "KEGG_COMPOUND"; . _:57285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.08744"; "ChEBI"; . _:57295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxybutanedioic acid"; "KEGG_COMPOUND" . _:572a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxyethane-1,2-dicarboxylic acid"; "HMDB" . _:572b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxysuccinic acid"; "HMDB" . _:572c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aepfelsaeure"; "ChEBI" . _:572d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BJEPYKJPYRNKOW-UHFFFAOYSA-N"; "ChEBI"; . _:572e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6O5"; "KEGG_COMPOUND"; . _:572f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-Malic acid"; "HMDB" . _:57305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E296"; "ChEBI" . _:57315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H2mal"; "IUPAC" . _:57325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)"; "ChEBI"; . _:57335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(CC(O)=O)C(O)=O"; "ChEBI"; . _:57345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha-hydroxysuccinic acid"; "HMDB" . _:57355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "apple acid"; "NIST_Chemistry_WebBook" . _:57365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxybutanedioic acid"; "NIST_Chemistry_WebBook" . _:57375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxysuccinic acid"; "NIST_Chemistry_WebBook" . a owl:Class; rdfs:subClassOf , _:57385; "Any dicarboxylic acid that contains four carbon atoms."; "chebi_ontology"; "C4-dicarboxylic acids"; "CHEBI:66873"; ; rdfs:label "C4-dicarboxylic acid" . _:57385 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4-dicarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:573a5; "An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of alanine; major species at pH 7.3."; "2-azaniumylpropanoate"; "chebi_ontology"; "0", "2-ammoniopropanoate", "89.048" . _:573a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "89.09320", "C3H7NO2", "CC([NH3+])C([O-])=O", "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)", "QNAYBMKLOCPYGJ-UHFFFAOYSA-N"; "CHEBI:66916"; ; rdfs:label "alanine zwitterion" . _:573b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumylpropanoate"; "IUPAC"; . _:573c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:573d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-ammoniopropanoate"; "IUPAC" . _:573e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.048"; "ChEBI"; . _:573f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "89.09320"; "ChEBI"; . _:57405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H7NO2"; "ChEBI"; . _:57415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC([NH3+])C([O-])=O"; "ChEBI"; . _:57425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)"; "ChEBI"; . _:57435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QNAYBMKLOCPYGJ-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:57445, _:57455; "An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group."; "2-amino-4-sulfanylbutanoate"; "chebi_ontology"; "-1", "134.028", "134.17700", "C4H8NO2S", "FFFHZYDWPBMWHY-UHFFFAOYSA-M", "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1", "NC(CCS)C([O-])=O"; "CHEBI:66952"; ; rdfs:label "homocysteinate" . _:57445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-amino-4-sulfanylbutanoate"; "IUPAC"; . _:57475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:57485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.028"; "ChEBI"; . _:57495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "134.17700"; "ChEBI"; . _:574a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8NO2S"; "ChEBI"; . _:574b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FFFHZYDWPBMWHY-UHFFFAOYSA-M"; "ChEBI"; . _:574c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/p-1"; "ChEBI"; . _:574d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CCS)C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "chebi_ontology"; "radiation protective agents", "radiation protective drug", "radiation protective drugs"; "CHEBI:66987"; ; rdfs:label "radiation protective agent" . _:574e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radiation protective agents"; "ChEBI" . _:574f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radiation protective drug"; "ChEBI" . _:57505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "radiation protective drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound used to suppress premature labour and immature birth by suppressing uterine contractions."; "Wikipedia:Tocolytic"; "chebi_ontology"; "anti-contraction drug", "anti-contraction drugs", "anti-contraction medication", "anti-contraction medications", "labour repressant", "labour repressants", "tocolytic", "tocolytic agents", "tocolytic drug", "tocolytic drugs", "tocolytics"; "CHEBI:66993"; ; rdfs:label "tocolytic agent" . _:57515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-contraction drug"; "ChEBI" . _:57525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-contraction drugs"; "ChEBI" . _:57535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-contraction medication"; "ChEBI" . _:57545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-contraction medications"; "ChEBI" . _:57555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "labour repressant"; "ChEBI" . _:57565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "labour repressants"; "ChEBI" . _:57575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tocolytic"; "ChEBI" . _:57585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tocolytic agents"; "ChEBI" . _:57595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tocolytic drug"; "ChEBI" . _:575a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tocolytic drugs"; "ChEBI" . _:575b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tocolytics"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:575c5, _:575d5, _:575e5; "A sulfonium betaine that is a conjugate base of S-adenosyl-L-methionine obtained by the deprotonation of the carboxy group."; "CAS:29908-03-0", "Drug_Central:2414", "KEGG:C00019", "KNApSAcK:C00007347", "PDBeChem:SAM", "PMID:25628954"; "[(3S)-3-amino-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonioacetate"; "chebi_ontology"; "0", "398.137", "398.43700", "AdoMet", "C15H22N6O5S", "C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12", "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27?/m0/s1", "MEFKEPWMEQBLKI-AIRLBKTGSA-N", "S-Adenosylmethionine", "SAM"; "CHEBI:67040"; ; rdfs:label "S-adenosyl-L-methioninate" . _:575c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:575d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:575e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:575f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:29908-03-0"; rdfs:label "KEGG COMPOUND" . _:57605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2414"; rdfs:label "DrugCentral" . _:57615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25628954"; rdfs:label "Europe PMC" . _:57625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[(3S)-3-amino-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonioacetate"; "IUPAC"; . _:57635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "398.137"; "ChEBI"; . _:57655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "398.43700"; "ChEBI"; . _:57665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AdoMet"; "KEGG_COMPOUND" . _:57675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H22N6O5S"; "ChEBI"; . _:57685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12"; "ChEBI"; . _:57695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27?/m0/s1"; "ChEBI"; . _:576a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MEFKEPWMEQBLKI-AIRLBKTGSA-N"; "ChEBI"; . _:576b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-Adenosylmethionine"; "KEGG_COMPOUND" . _:576c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SAM"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , _:576d5, _:576e5; "An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups of glyphosate."; "{[(hydroxyphosphinato)methyl]amino}acetate"; "chebi_ontology"; "-2", "166.998", "167.05720", "C3H6NO5P", "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/p-2", "OP([O-])(=O)CNCC([O-])=O", "XDDAORKBJWWYJS-UHFFFAOYSA-L", "glyphosate anion(2-)"; "CHEBI:67052"; ; rdfs:label "glyphosate(2-)" . _:576d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:576e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:576f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "{[(hydroxyphosphinato)methyl]amino}acetate"; "IUPAC"; . _:57705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:57715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "166.998"; "ChEBI"; . _:57725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "167.05720"; "ChEBI"; . _:57735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6NO5P"; "ChEBI"; . _:57745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/p-2"; "ChEBI"; . _:57755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OP([O-])(=O)CNCC([O-])=O"; "ChEBI"; . _:57765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XDDAORKBJWWYJS-UHFFFAOYSA-L"; "ChEBI"; . _:57775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glyphosate anion(2-)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that has anti-inflammatory effects."; "chebi_ontology"; "anti-inflammatory agents", "antiinflammatory agent", "antiinflammatory agents"; "CHEBI:67079"; ; rdfs:label "anti-inflammatory agent" . _:57785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-inflammatory agents"; "ChEBI" . _:57795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinflammatory agent"; "ChEBI" . _:577a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antiinflammatory agents"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A molecule that can substitute for a normal nucleobase in nucleic acids."; "Wikipedia:Base_analog"; "chebi_ontology"; "base analog", "base analogs", "base analogue", "base analogues", "nucleobase analog", "nucleobase analogs", "nucleobase analogues"; "CHEBI:67142"; ; rdfs:label "nucleobase analogue" . _:577b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base analog"; "ChEBI" . _:577c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base analogs"; "ChEBI" . _:577d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base analogue"; "ChEBI" . _:577e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "base analogues"; "ChEBI" . _:577f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase analog"; "ChEBI" . _:57805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase analogs"; "ChEBI" . _:57815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleobase analogues"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any monocyclic heteroarene consisting of a five-membered ring containing nitrogen. Azoles can also contain one or more other non-carbon atoms, such as nitrogen, sulfur or oxygen."; "Wikipedia:Azole"; "chebi_ontology"; "azoles"; "CHEBI:68452"; ; rdfs:label "azole" . _:57825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "azoles"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms."; "chebi_ontology"; "Type I cell-death inducer", "Type I cell-death inducers", "Type I programmed cell-death inducer", "Type I programmed cell-death inducers", "apoptosis inducers"; "CHEBI:68495"; ; rdfs:label "apoptosis inducer" . _:57835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Type I cell-death inducer"; "ChEBI" . _:57845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Type I cell-death inducers"; "ChEBI" . _:57855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Type I programmed cell-death inducer"; "ChEBI" . _:57865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Type I programmed cell-death inducers"; "ChEBI" . _:57875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "apoptosis inducers"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hormone agonist that binds to and activates progesterone receptors."; "chebi_ontology"; "PR agonist", "PR agonists", "progesterone receptor agonists"; "CHEBI:70709"; ; rdfs:label "progesterone receptor agonist" . _:57885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PR agonist"; "ChEBI" . _:57895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PR agonists"; "ChEBI" . _:578a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "progesterone receptor agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 5.99.1.* (miscellaneous isomerase) inhibitor that interferes with the action of any of the topoisomerases (enzymes that regulate the overwinding or underwinding of DNA)."; "Wikipedia:Topoisomerase"; "chebi_ontology"; "topoisomerase inhibitors"; "CHEBI:70727"; ; rdfs:label "topoisomerase inhibitor" . _:578b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "topoisomerase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any protein kinase inhibitor that inhibits the action of an Aurora kinase (a group of serine/threonine kinases that are essential for cell proliferation)."; "PMID:19369091", "PMID:21147253", "PMID:22350019"; "chebi_ontology"; "Aurora kinase inhibitors"; "CHEBI:70770"; ; rdfs:label "Aurora kinase inhibitor" . _:578c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19369091"; rdfs:label "Europe PMC" . _:578d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21147253"; rdfs:label "Europe PMC" . _:578e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22350019"; rdfs:label "Europe PMC" . _:578f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aurora kinase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:57905; "An organic cation obtained by protonation of the amino groups of any alkane-alpha,omega-diamine; major species at pH 7.3."; "chebi_ontology"; "(CH2)n.C2H10N2", "+2"; "CHEBI:70977"; ; rdfs:label "alkane-alpha,omega-diammonium(2+)" . _:57905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(CH2)n.C2H10N2"; "ChEBI"; . _:57925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An enzyme inhibitor that inhibits the action of a transferase (EC 2.*)"; "Wikipedia:Transferase"; "chebi_ontology"; "EC 2 inhibitor", "EC 2 inhibitors", "EC 2.* (transferase) inhibitors", "EC 2.* inhibitor", "EC 2.* inhibitors", "transferase inhibitor", "transferase inhibitors"; "CHEBI:71300"; ; rdfs:label "EC 2.* (transferase) inhibitor" . _:57935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2 inhibitor"; "ChEBI" . _:57945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2 inhibitors"; "ChEBI" . _:57955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.* (transferase) inhibitors"; "ChEBI" . _:57965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.* inhibitor"; "ChEBI" . _:57975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.* inhibitors"; "ChEBI" . _:57985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transferase inhibitor"; "ChEBI" . _:57995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:579a5; "An organophosphate oxoanion that is the conjugate base of N-monoacetylchitobiose-6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the free amino group; major species at pH 7.3."; "MetaCyc:CPD0-2501"; "2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl-(1->4)-2-azaniumyl-2-deoxy-D-glucopyranose"; "chebi_ontology"; "-1", "4-O-(2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl)-2-azaniumyl-2-deoxy-D-glucopyranose", "461.117", "461.33560", "C14H26N2O13P", "CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@H]1O[C@H]1[C@H](O)[C@@H]([NH3+])C(O)O[C@@H]1CO", "InChI=1S/C14H27N2O13P/c1-4(18)16-8-11(21)9(19)6(3-26-30(23,24)25)28-14(8)29-12-5(2-17)27-13(22)7(15)10(12)20/h5-14,17,19-22H,2-3,15H2,1H3,(H,16,18)(H2,23,24,25)/p-1/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1", "N'-monoacetylchitobiose-6'-phosphate", "N-monoacetylchitobiose-6-phosphate", "N-monoacetylchitobiose-6-phosphate(1-)", "YSOAJKLNVFWXBW-UEVOBBHASA-M"; "CHEBI:71315"; ; rdfs:label "N'-monoacetylchitobiose-6'-phosphate(1-)" . _:579a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:579b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:CPD0-2501"; rdfs:label "SUBMITTER" . _:579c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl-(1->4)-2-azaniumyl-2-deoxy-D-glucopyranose"; "IUPAC"; . _:579d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:579e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-O-(2-acetamido-2-deoxy-6-O-phosphonato-beta-D-glucopyranosyl)-2-azaniumyl-2-deoxy-D-glucopyranose"; "IUPAC" . _:579f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "461.117"; "ChEBI"; . _:57a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "461.33560"; "ChEBI"; . _:57a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H26N2O13P"; "ChEBI"; . _:57a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP([O-])([O-])=O)O[C@H]1O[C@H]1[C@H](O)[C@@H]([NH3+])C(O)O[C@@H]1CO"; "ChEBI"; . _:57a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C14H27N2O13P/c1-4(18)16-8-11(21)9(19)6(3-26-30(23,24)25)28-14(8)29-12-5(2-17)27-13(22)7(15)10(12)20/h5-14,17,19-22H,2-3,15H2,1H3,(H,16,18)(H2,23,24,25)/p-1/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1"; "ChEBI"; . _:57a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N'-monoacetylchitobiose-6'-phosphate"; "UniProt" . _:57a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-monoacetylchitobiose-6-phosphate"; "MetaCyc" . _:57a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-monoacetylchitobiose-6-phosphate(1-)"; "ChEBI" . _:57a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YSOAJKLNVFWXBW-UEVOBBHASA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:57a85, _:57a95; "A disaccharide phosphate that is N'-monoacetylchitobiose substituted at position 6' by a phospho group."; "MetaCyc:CPD0-2501"; "2-acetamido-2-deoxy-6-O-phospho-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranose"; "chebi_ontology"; "0", "2-acetamido-2-deoxy-6-O-phospho-beta-D-glucosyl-(1->4)-2-amino-2-deoxy-D-glucose", "4-O-(2-acetamido-2-deoxy-6-O-phospho-beta-D-glucopyranosyl)-2-amino-2-deoxy-D-glucopyranose", "462.125", "462.34350", "6-O-phospho-N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine", "C14H27N2O13P", "CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1O[C@H]1[C@H](O)[C@@H](N)C(O)O[C@@H]1CO", "InChI=1S/C14H27N2O13P/c1-4(18)16-8-11(21)9(19)6(3-26-30(23,24)25)28-14(8)29-12-5(2-17)27-13(22)7(15)10(12)20/h5-14,17,19-22H,2-3,15H2,1H3,(H,16,18)(H2,23,24,25)/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1", "N-monoacetylchitobiose-6-phosphate", "YSOAJKLNVFWXBW-UEVOBBHASA-N", "beta-D-GlcNAc-6P-(1->4)-D-GlcN", "beta-D-GlcpNAc-6P-(1->4)-D-GlcpN"; "CHEBI:71317"; ; rdfs:label "N'-monoacetylchitobiose-6'-phosphate" . _:57a85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57a95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-6-O-phospho-beta-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucopyranose"; "IUPAC"; . _:57ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-acetamido-2-deoxy-6-O-phospho-beta-D-glucosyl-(1->4)-2-amino-2-deoxy-D-glucose"; "ChEBI" . _:57ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4-O-(2-acetamido-2-deoxy-6-O-phospho-beta-D-glucopyranosyl)-2-amino-2-deoxy-D-glucopyranose"; "IUPAC" . _:57ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "462.125"; "ChEBI"; . _:57af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "462.34350"; "ChEBI"; . _:57b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6-O-phospho-N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine"; "ChEBI" . _:57b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H27N2O13P"; "ChEBI"; . _:57b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1O[C@H]1[C@H](O)[C@@H](N)C(O)O[C@@H]1CO"; "ChEBI"; . _:57b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C14H27N2O13P/c1-4(18)16-8-11(21)9(19)6(3-26-30(23,24)25)28-14(8)29-12-5(2-17)27-13(22)7(15)10(12)20/h5-14,17,19-22H,2-3,15H2,1H3,(H,16,18)(H2,23,24,25)/t5-,6-,7-,8-,9-,10-,11-,12-,13?,14+/m1/s1"; "ChEBI"; . _:57b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-monoacetylchitobiose-6-phosphate"; "MetaCyc" . _:57b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YSOAJKLNVFWXBW-UEVOBBHASA-N"; "ChEBI"; . _:57b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-GlcNAc-6P-(1->4)-D-GlcN"; "ChEBI" . _:57b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "beta-D-GlcpNAc-6P-(1->4)-D-GlcpN"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A signalling molecule produced and used by bacteria participating in quorum sensing, that is, in cell-cell communication to coordinate community-wide regulation of processes such as biofilm formation, virulence, and bioluminescence in populations of bacteria. Such communication can occur both within and between different species of bacteria."; "Wikipedia:Autoinducer"; "chebi_ontology"; "autoinducers"; "CHEBI:71338"; ; rdfs:label "autoinducer" . _:57b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "autoinducers"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:57b95; "An organic anion that is the conjugate base of novobiocin."; "PMID:20212112"; "chebi_ontology"; "-1", "611.224", "611.61640", "C31H35N2O11", "CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c([O-])c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C", "InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/p-1/t23-,25+,26-,29-/m1/s1", "YJQPYGGHQPGBLI-KGSXXDOSSA-M", "novobiocin", "novobiocin anion"; "CHEBI:71339"; ; rdfs:label "novobiocin(1-)" . _:57b95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20212112"; rdfs:label "SUBMITTER" . _:57bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:57bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "611.224"; "ChEBI"; . _:57bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "611.61640"; "ChEBI"; . _:57be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C31H35N2O11"; "ChEBI"; . _:57bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c([O-])c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C"; "ChEBI"; . _:57c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/p-1/t23-,25+,26-,29-/m1/s1"; "ChEBI"; . _:57c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YJQPYGGHQPGBLI-KGSXXDOSSA-M"; "ChEBI"; . _:57c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "novobiocin"; "UniProt" . _:57c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "novobiocin anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:57c45; "A zwitterion obtained by transfer of a proton from the 5-hydroxy group to the tertiary amino group of rifampicin."; "(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-4-ium-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate" . _:57c45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "chebi_ontology"; "0", "822.405", "822.94020", "C43H58N4O12", "CO[C@H]1\\C=C\\O[C@@]2(C)Oc3c(C)c([O-])c4c(O)c(NC(=O)\\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(\\C=N\\N1CC[NH+](C)CC1)c(O)c4c3C2=O", "InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1", "JQXXHWHPUNPDRT-WLSIYKJHSA-N", "rifampicin"; "CHEBI:71365"; ; rdfs:label "rifampicin zwitterion" . _:57c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-acetoxy-6,9,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-4-ium-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-5-olate"; "IUPAC"; . _:57c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "822.405"; "ChEBI"; . _:57c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "822.94020"; "ChEBI"; . _:57c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C43H58N4O12"; "ChEBI"; . _:57ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO[C@H]1\\C=C\\O[C@@]2(C)Oc3c(C)c([O-])c4c(O)c(NC(=O)\\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c(\\C=N\\N1CC[NH+](C)CC1)c(O)c4c3C2=O"; "ChEBI"; . _:57cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1"; "ChEBI"; . _:57cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JQXXHWHPUNPDRT-WLSIYKJHSA-N"; "ChEBI"; . _:57cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "rifampicin"; "UniProt" . a owl:Class; rdfs:subClassOf , _:57ce5, _:57cf5; "An organic anion that is the conjugate base of tetracycline obtained by deprotonation of the two enolic hydroxy groups and protonation of the tertiary amino group."; "(1S,4aS,11S,11aS,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,7,11-trihydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracene-2,5-diolate"; "chebi_ontology"; "-1", "443.145", "443.42660", "C22H23N2O8", "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/p-1/t9-,10-,15-,21+,22-/m0/s1", "OFVLGDICTFRJMM-WESIUVDSSA-M", "[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C([O-])[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2[NH+](C)C", "tetracycline anion"; "CHEBI:71392"; ; rdfs:label "tetracycline(1-)" . _:57ce5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57cf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,4aS,11S,11aS,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,7,11-trihydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracene-2,5-diolate"; "IUPAC"; . _:57d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:57d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "443.145"; "ChEBI"; . _:57d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "443.42660"; "ChEBI"; . _:57d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H23N2O8"; "ChEBI"; . _:57d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/p-1/t9-,10-,15-,21+,22-/m0/s1"; "ChEBI"; . _:57d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OFVLGDICTFRJMM-WESIUVDSSA-M"; "ChEBI"; . _:57d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@@]3([H])C(C(=O)c4c(O)cccc4[C@@]3(C)O)=C([O-])[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2[NH+](C)C"; "ChEBI"; . _:57d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracycline anion"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:57d95; "An amino-acid anion in which the amino group is situated gamma- to the carboxylate group."; "chebi_ontology"; "gamma-amino acid anions"; "CHEBI:71666"; ; rdfs:label "gamma-amino acid anion" . _:57d95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-amino acid anions"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:57db5; "A carbohydrate acid anion obtained by deprotonation of any aldonic acid. Major structure at pH 7.3 of aldonate compounds."; "chebi_ontology"; "-1", "105.019", "105.06940", "C3H5O4", "aldonates", "an aldonate"; "CHEBI:71671"; ; rdfs:label "aldonate(1-)" . _:57db5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:57dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.019"; "ChEBI"; . _:57de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "105.06940"; "ChEBI"; . _:57df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O4"; "ChEBI"; . _:57e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldonates"; "ChEBI" . _:57e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aldonate"; "UniProt" . a owl:Class; rdfs:subClassOf , _:57e25, _:57e35; "An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3."; "MetaCyc:D-GALACTOSAMINE-6-PHOSPHATE"; "2-azaniumyl-2-deoxy-6-O-phosphonato-D-galactopyranose"; "chebi_ontology"; "-1", "258.038", "258.14310", "C6H13NO8P", "D-galactosamine 6-phosphate", "InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4+,5-,6?/m1/s1", "XHMJOUIAFHJHBW-GASJEMHNSA-M", "[NH3+][C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@H](O)[C@@H]1O"; "CHEBI:71674"; ; rdfs:label "D-galactosamine 6-phosphate(1-)" . _:57e25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57e35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:D-GALACTOSAMINE-6-PHOSPHATE"; rdfs:label "SUBMITTER" . _:57e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-azaniumyl-2-deoxy-6-O-phosphonato-D-galactopyranose"; "IUPAC"; . _:57e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:57e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "258.038"; "ChEBI"; . _:57e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "258.14310"; "ChEBI"; . _:57e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H13NO8P"; "ChEBI"; . _:57ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-galactosamine 6-phosphate"; "UniProt" . _:57eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4+,5-,6?/m1/s1"; "ChEBI"; . _:57ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XHMJOUIAFHJHBW-GASJEMHNSA-M"; "ChEBI"; . _:57ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@H](O)[C@@H]1O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:57ee5; "A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of an aldehydic acid."; "chebi_ontology"; "aldehydic acid anions", "semi-aldehyde anion", "semi-aldehyde anions", "semialdehyde anion", "semialdehyde anions"; "CHEBI:71944"; ; rdfs:label "aldehydic acid anion" . _:57ee5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:57ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aldehydic acid anions"; "ChEBI" . _:57f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-aldehyde anion"; "ChEBI" . _:57f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-aldehyde anions"; "ChEBI" . _:57f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semialdehyde anion"; "ChEBI" . _:57f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semialdehyde anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organooxygen compound that has the general formula RC(OR(1))(OR(2))(OR(3)), where R(1), R(2), R(3) =/= H."; "Wikipedia:Orthoester"; "chebi_ontology"; "0", "59.985", "60.00890", "CO3R4", "[*]C(O[*])(O[*])O[*]", "ortho esters", "ortho-ester", "ortho-esters", "orthoester", "orthoesters"; "CHEBI:71989"; ; rdfs:label "ortho ester" . _:57f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:57f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "59.985"; "ChEBI"; . _:57f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "60.00890"; "ChEBI"; . _:57f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO3R4"; "ChEBI"; . _:57f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(O[*])(O[*])O[*]"; "ChEBI"; . _:57f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho esters"; "ChEBI" . _:57fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-ester"; "ChEBI" . _:57fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ortho-esters"; "ChEBI" . _:57fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "orthoester"; "ChEBI" . _:57fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "orthoesters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "KEGG:C02711"; "N-Acetylhexosamine"; "chebi_ontology"; "0", "221.090", "221.208", "C8H15NO6", "CC(=O)NC1C(O)OC(CO)C(O)C1O", "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)", "OVRNDRQMDRJTHS-UHFFFAOYSA-N"; "CHEBI:7203"; ; rdfs:label "N-acetylhexosamine" . _:57fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-Acetylhexosamine"; "KEGG_COMPOUND" . _:57ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:58005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.090"; "KEGG_COMPOUND"; . _:58015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "221.208"; "KEGG_COMPOUND"; . _:58025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15NO6"; "KEGG_COMPOUND"; . _:58035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)NC1C(O)OC(CO)C(O)C1O"; "ChEBI"; . _:58045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)"; "ChEBI"; . _:58055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OVRNDRQMDRJTHS-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Any organic molecular entity whose stucture is based on derivatives of a phenyl-substituted 1-phenylpropane possessing a C15 or C16 skeleton, or such a structure which is condensed with a C6-C3 lignan precursors. The term is a 'superclass' comprising all members of the classes of flavonoid, isoflavonoid, neoflavonoid, chalcones, dihydrochalcones, aurones, pterocarpan, coumestans, rotenoid, flavonolignan, homoflavonoid and flavonoid oligomers. Originally restricted to natural products, the term is also applied to synthetic compounds related to them."; "Wikipedia:Flavonoids"; "chebi_ontology"; "flavonoid"; "CHEBI:72544"; ; rdfs:label "flavonoids" . _:58065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flavonoid"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic molecular entity derived from a natural product by partial chemical synthesis."; "Wikipedia:Semisynthesis"; "chebi_ontology"; "semi-synthetic compound", "semi-synthetic compounds", "semi-synthetic derivative", "semi-synthetic derivatives", "semisynthetic compound", "semisynthetic compounds", "semisynthetic derivatives"; "CHEBI:72588"; ; rdfs:label "semisynthetic derivative" . _:58075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-synthetic compound"; "ChEBI" . _:58085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-synthetic compounds"; "ChEBI" . _:58095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-synthetic derivative"; "ChEBI" . _:580a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semi-synthetic derivatives"; "ChEBI" . _:580b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semisynthetic compound"; "ChEBI" . _:580c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semisynthetic compounds"; "ChEBI" . _:580d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "semisynthetic derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any molecule that consists of at least one carbon atom as part of the electrically neutral entity."; ; "chebi_ontology"; "organic compound", "organic compounds", "organic molecules"; "CHEBI:72695"; , ; rdfs:label "organic molecule" . _:580e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic compound"; "ChEBI" . _:580f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic compounds"; "ChEBI" . _:58105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organic molecules"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:58115; "An organic cation obtained by protonation of the primary amino groups of kanamycin C."; "PMID:13563334", "PMID:13587408"; "(1R,2S,3S,4R,6S)-4,6-diazaniumyl-3-[(3-azaniumyl-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 2-azaniumyl-2-deoxy-alpha-D-glucopyranoside"; "chebi_ontology"; "+4", "488.269", "488.53040", "C18H40N4O11", "InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1", "WZDRWYJKESFZMB-FQSMHNGLSA-R", "[NH3+][C@H]1C[C@@H]([NH3+])[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+]", "kanamycin C", "kanamycin C tetracation"; "CHEBI:72755"; ; rdfs:label "kanamycin C(4+)" . _:58115 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13563334"; rdfs:label "SUBMITTER" . _:58135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13587408"; rdfs:label "SUBMITTER" . _:58145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2S,3S,4R,6S)-4,6-diazaniumyl-3-[(3-azaniumyl-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 2-azaniumyl-2-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:58155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+4"; "ChEBI"; . _:58165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.269"; "ChEBI"; . _:58175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.53040"; "ChEBI"; . _:58185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H40N4O11"; "ChEBI"; . _:58195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:581a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WZDRWYJKESFZMB-FQSMHNGLSA-R"; "ChEBI"; . _:581b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@H]1C[C@@H]([NH3+])[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]2O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+]"; "ChEBI"; . _:581c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin C"; "UniProt" . _:581d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin C tetracation"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:581e5; "An organic cation obtained by protonation of the primary amino groups of kanamycin X."; "MetaCyc:CPD-4824", "PMID:21983602"; "(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside"; "chebi_ontology"; "+3", "488.246", "488.50720", "C18H38N3O12", "InChI=1S/C18H35N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h4-18,22-29H,1-3,19-21H2/p+3/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1", "OHNBRQGGOHMIAP-NOAMYHISSA-Q", "[NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]1O", "kanamycin X", "kanamycin X trication"; "CHEBI:72756"; ; rdfs:label "kanamycin X(3+)" . _:581e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:581f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:CPD-4824"; rdfs:label "SUBMITTER" . _:58205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21983602"; rdfs:label "SUBMITTER" . _:58215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:58225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:58235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.246"; "ChEBI"; . _:58245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.50720"; "ChEBI"; . _:58255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H38N3O12"; "ChEBI"; . _:58265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H35N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h4-18,22-29H,1-3,19-21H2/p+3/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1"; "ChEBI"; . _:58275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OHNBRQGGOHMIAP-NOAMYHISSA-Q"; "ChEBI"; . _:58285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]1O"; "ChEBI"; . _:58295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin X"; "UniProt" . _:582a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin X trication"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:582b5, _:582c5; "A kanamycin that is kanamycin A in which the 6'-amino group is replaced by a hydroxy group."; "MetaCyc:CPD-4824", "PMID:21983602"; "(1S,2R,3R,4S,6R)-4,6-diamino-3-(alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside"; "chebi_ontology"; "0", "485.222", "485.48340", "6'-deamino-6'-hydroxykanamycin A", "C18H35N3O12", "InChI=1S/C18H35N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h4-18,22-29H,1-3,19-21H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1", "N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O", "OHNBRQGGOHMIAP-NOAMYHISSA-N"; "CHEBI:72797"; ; rdfs:label "kanamycin X" . _:582b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:582c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:582d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21983602"; rdfs:label "Europe PMC" . _:582e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2R,3R,4S,6R)-4,6-diamino-3-(alpha-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:582f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "485.222"; "ChEBI"; . _:58315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "485.48340"; "ChEBI"; . _:58325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "6'-deamino-6'-hydroxykanamycin A"; "ChEBI" . _:58335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H35N3O12"; "ChEBI"; . _:58345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H35N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h4-18,22-29H,1-3,19-21H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1"; "ChEBI"; . _:58355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O"; "ChEBI"; . _:58365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OHNBRQGGOHMIAP-NOAMYHISSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:58375; "An organic cation obtained by protonation of the primary amino groups of kanamycin D."; "MetaCyc:CPD-14138", "PMID:22374809"; "(1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl alpha-D-glucopyranoside"; "chebi_ontology"; "+3", "488.246", "488.50720", "C18H38N3O12", "InChI=1S/C18H35N3O12/c19-2-6-8(23)10(25)12(27)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)11(26)9(24)7(3-22)31-18/h4-18,22-29H,1-3,19-21H2/p+3/t4-,5+,6+,7+,8+,9+,10-,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1", "NZCOZAMBHLSNDW-HNDNCJINSA-Q", "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "kanamycin D"; "CHEBI:72947"; ; rdfs:label "kanamycin D(3+)" . _:58375 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:CPD-14138"; rdfs:label "SUBMITTER" . _:58395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22374809"; rdfs:label "SUBMITTER" . _:583a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(6-azaniumyl-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl alpha-D-glucopyranoside"; "IUPAC"; . _:583b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+3"; "ChEBI"; . _:583c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.246"; "ChEBI"; . _:583d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "488.50720"; "ChEBI"; . _:583e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H38N3O12"; "ChEBI"; . _:583f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H35N3O12/c19-2-6-8(23)10(25)12(27)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)11(26)9(24)7(3-22)31-18/h4-18,22-29H,1-3,19-21H2/p+3/t4-,5+,6+,7+,8+,9+,10-,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:58405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NZCOZAMBHLSNDW-HNDNCJINSA-Q"; "ChEBI"; . _:58415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:58425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "kanamycin D"; "UniProt" . a owl:Class; rdfs:subClassOf , _:58435, _:58445; "A kanamycin that is kanamycin A in which the 3''-amino group is replaced by a hydroxy group."; "MetaCyc:CPD-14138", "PMID:22374809", "PMID:9134733"; "(1S,2S,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl alpha-D-glucopyranoside"; "chebi_ontology"; "0", "3''-deamino-3''-hydroxykanamycin A", "485.222", "485.48340", "C18H35N3O12", "InChI=1S/C18H35N3O12/c19-2-6-8(23)10(25)12(27)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)11(26)9(24)7(3-22)31-18/h4-18,22-29H,1-3,19-21H2/t4-,5+,6+,7+,8+,9+,10-,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1", "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O", "NZCOZAMBHLSNDW-HNDNCJINSA-N"; "CHEBI:73079"; ; rdfs:label "kanamycin D" . _:58435 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22374809"; rdfs:label "Europe PMC" . _:58465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9134733"; rdfs:label "Europe PMC" . _:58475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,2S,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl alpha-D-glucopyranoside"; "IUPAC"; . _:58485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3''-deamino-3''-hydroxykanamycin A"; "ChEBI" . _:584a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "485.222"; "ChEBI"; . _:584b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "485.48340"; "ChEBI"; . _:584c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C18H35N3O12"; "ChEBI"; . _:584d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C18H35N3O12/c19-2-6-8(23)10(25)12(27)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)11(26)9(24)7(3-22)31-18/h4-18,22-29H,1-3,19-21H2/t4-,5+,6+,7+,8+,9+,10-,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1"; "ChEBI"; . _:584e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:584f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NZCOZAMBHLSNDW-HNDNCJINSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An EC 1.11.1.* (peroxidases) inhibitor that inhibits the action of L-ascorbate peroxidase (EC 1.11.1.11)."; "Wikipedia:L-ascorbate_peroxidase"; "EC 1.11.1.11 (L-ascorbate peroxidase) inhibitors"; "chebi_ontology"; "EC 1.11.1.11 inhibitor", "EC 1.11.1.11 inhibitors", "L-ascorbate peroxidase (EC 1.11.1.11) inhibitor", "L-ascorbate peroxidase (EC 1.11.1.11) inhibitors", "L-ascorbate peroxidase inhibitor", "L-ascorbate peroxidase inhibitors", "L-ascorbate:hydrogen-peroxide oxidoreductase inhibitor", "L-ascorbate:hydrogen-peroxide oxidoreductase inhibitors", "L-ascorbic acid peroxidase inhibitor", "L-ascorbic acid peroxidase inhibitors", "L-ascorbic acid-specific peroxidase inhibitor", "L-ascorbic acid-specific peroxidase inhibitors", "ascorbate peroxidase inhibitor", "ascorbate peroxidase inhibitors", "ascorbic acid peroxidase inhibitor", "ascorbic acid peroxidase inhibitors"; "CHEBI:73181"; ; rdfs:label "EC 1.11.1.11 (L-ascorbate peroxidase) inhibitors" . _:58505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.11 (L-ascorbate peroxidase) inhibitors"; "ChEBI" . _:58515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.11 inhibitor"; "ChEBI" . _:58525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.11 inhibitors"; "ChEBI" . _:58535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate peroxidase (EC 1.11.1.11) inhibitor"; "ChEBI" . _:58545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate peroxidase (EC 1.11.1.11) inhibitors"; "ChEBI" . _:58555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate peroxidase inhibitor"; "ChEBI" . _:58565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate peroxidase inhibitors"; "ChEBI" . _:58575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate:hydrogen-peroxide oxidoreductase inhibitor"; "ChEBI" . _:58585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbate:hydrogen-peroxide oxidoreductase inhibitors"; "ChEBI" . _:58595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbic acid peroxidase inhibitor"; "ChEBI" . _:585a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbic acid peroxidase inhibitors"; "ChEBI" . _:585b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbic acid-specific peroxidase inhibitor"; "ChEBI" . _:585c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-ascorbic acid-specific peroxidase inhibitors"; "ChEBI" . _:585d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ascorbate peroxidase inhibitor"; "ChEBI" . _:585e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ascorbate peroxidase inhibitors"; "ChEBI" . _:585f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ascorbic acid peroxidase inhibitor"; "ChEBI" . _:58605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ascorbic acid peroxidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hydrolase inhibitor that interferes with the action of a hydrolase which acts on acid anhydrides (EC 3.6.*.*)."; "CHEBI:76765"; "chebi_ontology"; "EC 3.6 inhibitor", "EC 3.6 inhibitors", "EC 3.6.* (hydrolases acting on acid anhydrides) inhibitors", "EC 3.6.* inhibitor", "EC 3.6.* inhibitors", "EC 3.6.*.* inhibitor", "EC 3.6.*.* inhibitors", "acid anhydride hydrolase inhibitor", "acid anhydride hydrolase inhibitors", "inhibitor of hydrolase acting on acid anhydride (EC 3.6.*)", "inhibitors of hydrolase acting on acid anhydride (EC 3.6.*)"; "CHEBI:73216"; ; rdfs:label "EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor" . _:58615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6 inhibitor"; "ChEBI" . _:58625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6 inhibitors"; "ChEBI" . _:58635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6.* (hydrolases acting on acid anhydrides) inhibitors"; "ChEBI" . _:58645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6.* inhibitor"; "ChEBI" . _:58655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6.* inhibitors"; "ChEBI" . _:58665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6.*.* inhibitor"; "ChEBI" . _:58675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.6.*.* inhibitors"; "ChEBI" . _:58685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acid anhydride hydrolase inhibitor"; "ChEBI" . _:58695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acid anhydride hydrolase inhibitors"; "ChEBI" . _:586a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of hydrolase acting on acid anhydride (EC 3.6.*)"; "ChEBI" . _:586b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of hydrolase acting on acid anhydride (EC 3.6.*)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound that inhibits oxidative phosphorylation."; "chebi_ontology"; "oxidative phosphorylation inhibitors"; "CHEBI:73267"; ; rdfs:label "oxidative phosphorylation inhibitor" . _:586c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidative phosphorylation inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agonist at any adenosine receptor."; "adenosine receptor agonist"; "chebi_ontology"; "CHEBI:73311"; ; rdfs:label "adenosine receptor agonist" . _:586d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adenosine receptor agonist"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug used in treating and healing of wounds."; "Wikipedia:Wound_healing"; "chebi_ontology"; "vulneraries", "wound-healing agent", "wound-healing agents", "wound-healing drug", "wound-healing drugs"; "CHEBI:73336"; ; rdfs:label "vulnerary" . _:586e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vulneraries"; "ChEBI" . _:586f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wound-healing agent"; "ChEBI" . _:58705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wound-healing agents"; "ChEBI" . _:58715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wound-healing drug"; "ChEBI" . _:58725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "wound-healing drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic molecule containing a C#C bond."; "chebi_ontology"; "0", "24.000", "C#C containing compound", "C#C containing compounds", "C#C-containing compound", "C#C-containing compounds", "C2R2", "[*]C#C[*]", "acetylenic compounds"; "CHEBI:73474"; ; rdfs:label "acetylenic compound" . _:58735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "24.000"; "ChEBI"; . _:58755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C#C containing compound"; "ChEBI" . _:58765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C#C containing compounds"; "ChEBI" . _:58775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C#C-containing compound"; "ChEBI" . _:58785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C#C-containing compounds"; "ChEBI" . _:58795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2R2"; "ChEBI"; . _:587a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C#C[*]"; "ChEBI"; . _:587b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetylenic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:587c5; "Any naphthyridine derivative that is a derivative of 1,8-naphthyridine."; "chebi_ontology"; "1,8-naphthyridine derivatives"; "CHEBI:73537"; ; rdfs:label "1,8-naphthyridine derivative" . _:587c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:587d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1,8-naphthyridine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:587e5; "Any organonitrogen heterocyclic compound that is a derivative of a naphthyridine."; "chebi_ontology"; "naphthyridine derivatives"; "CHEBI:73539"; ; rdfs:label "naphthyridine derivative" . _:587e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:587f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "naphthyridine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An L-alpha-amino acid which is biosynthesised from erythrose 4-phosphate and phosphoenolpyruvate (i.e. phenylalanine, tyrosine, and tryptophan). A closed class."; "chebi_ontology"; "erythrose 4-phosphate and phosphoenolpyruvate family amino acid", "erythrose 4-phosphate and phosphoenolpyruvate family amino acids", "erythrose 4-phosphate family amino acid", "erythrose 4-phosphate family amino acids", "erythrose 4-phosphate/phosphoenolpyruvate family amino acids", "phosphoenolpyruvate family amino acid", "phosphoenolpyruvate family amino acids"; "CHEBI:73690"; ; rdfs:label "erythrose 4-phosphate/phosphoenolpyruvate family amino acid" . _:58805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrose 4-phosphate and phosphoenolpyruvate family amino acid"; "ChEBI" . _:58815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrose 4-phosphate and phosphoenolpyruvate family amino acids"; "ChEBI" . _:58825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrose 4-phosphate family amino acid"; "ChEBI" . _:58835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrose 4-phosphate family amino acids"; "ChEBI" . _:58845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "erythrose 4-phosphate/phosphoenolpyruvate family amino acids"; "ChEBI" . _:58855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoenolpyruvate family amino acid"; "ChEBI" . _:58865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoenolpyruvate family amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:58875, _:58885; "A carbonyl compound produced as a water-soluble byproduct when fatty acids are broken down for energy in the liver. There are three endogenous ketone bodies: acetone, acetoacetic acid, and (R)-3-hydroxybutyric acid; others may be produced as a result of the metabolism of synthetic triglycerides."; "PMID:10634967", "PMID:19159745", "PMID:22259088", "PMID:22268909", "PMID:22524563", "PMID:22879057", "PMID:23082721", "PMID:23148246", "PMID:23396451", "PMID:23466063", "PMID:23557707", "Wikipedia:Ketone_body"; "chebi_ontology"; "ketone bodies"; "CHEBI:73693"; ; rdfs:label "ketone body" . _:58875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58885 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:10634967"; rdfs:label "Europe PMC" . _:588a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19159745"; rdfs:label "Europe PMC" . _:588b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22259088"; rdfs:label "Europe PMC" . _:588c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22268909"; rdfs:label "Europe PMC" . _:588d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22524563"; rdfs:label "Europe PMC" . _:588e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22879057"; rdfs:label "Europe PMC" . _:588f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23082721"; rdfs:label "Europe PMC" . _:58905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23148246"; rdfs:label "Europe PMC" . _:58915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23396451"; rdfs:label "Europe PMC" . _:58925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23466063"; rdfs:label "Europe PMC" . _:58935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23557707"; rdfs:label "Europe PMC" . _:58945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ketone bodies"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A carbohydrate derivative in which one or more of the oxygens or hydroxy groups of the parent carbohydrate is replaced by sulfur or -SR, where R can be hydrogen or any group."; "PMID:16240117", "PMID:23330717"; "chebi_ontology"; "thiosugars"; "CHEBI:73754"; ; rdfs:label "thiosugar" . _:58955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16240117"; rdfs:label "Europe PMC" . _:58965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23330717"; rdfs:label "Europe PMC" . _:58975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiosugars"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that inhibits the action of ribonucleoside-diphosphate reductase (EC 1.17.4.1)."; "Wikipedia:Ribonucleoside-diphosphate_reductase"; "chebi_ontology"; "2'-deoxyribonucleoside-diphosphate:thioredoxin-disulfide 2'-oxidoreductase inhibitor", "2'-deoxyribonucleoside-diphosphate:thioredoxin-disulfide 2'-oxidoreductase inhibitors", "ADP reductase inhibitor", "ADP reductase inhibitors", "CDP reductase inhibitor", "CDP reductase inhibitors", "EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitors", "EC 1.17.4.1 inhibitor", "EC 1.17.4.1 inhibitors", "RR inhibitor", "RR inhibitors", "UDP reductase inhibitor", "UDP reductase inhibitors", "nucleoside diphosphate reductase inhibitor", "nucleoside diphosphate reductase inhibitors", "ribonucleoside diphosphate reductase inhibitor", "ribonucleoside diphosphate reductase inhibitors", "ribonucleoside-diphosphate reductase (EC 1.17.4.1) inhibitor", "ribonucleoside-diphosphate reductase (EC 1.17.4.1) inhibitors", "ribonucleoside-diphosphate reductase inhibitor", "ribonucleoside-diphosphate reductase inhibitors", "ribonucleotide diphosphate reductase inhibitor", "ribonucleotide diphosphate reductase inhibitors", "ribonucleotide reductase inhibitor", "ribonucleotide reductase inhibitors"; "CHEBI:74213"; ; rdfs:label "EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor" . _:58985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside-diphosphate:thioredoxin-disulfide 2'-oxidoreductase inhibitor"; "ChEBI" . _:58995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2'-deoxyribonucleoside-diphosphate:thioredoxin-disulfide 2'-oxidoreductase inhibitors"; "ChEBI" . _:589a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADP reductase inhibitor"; "ChEBI" . _:589b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ADP reductase inhibitors"; "ChEBI" . _:589c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDP reductase inhibitor"; "ChEBI" . _:589d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CDP reductase inhibitors"; "ChEBI" . _:589e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitors"; "ChEBI" . _:589f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.1 inhibitor"; "ChEBI" . _:58a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.1 inhibitors"; "ChEBI" . _:58a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RR inhibitor"; "ChEBI" . _:58a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RR inhibitors"; "ChEBI" . _:58a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP reductase inhibitor"; "ChEBI" . _:58a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UDP reductase inhibitors"; "ChEBI" . _:58a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside diphosphate reductase inhibitor"; "ChEBI" . _:58a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleoside diphosphate reductase inhibitors"; "ChEBI" . _:58a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphate reductase inhibitor"; "ChEBI" . _:58a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside diphosphate reductase inhibitors"; "ChEBI" . _:58a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside-diphosphate reductase (EC 1.17.4.1) inhibitor"; "ChEBI" . _:58aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside-diphosphate reductase (EC 1.17.4.1) inhibitors"; "ChEBI" . _:58ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside-diphosphate reductase inhibitor"; "ChEBI" . _:58ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleoside-diphosphate reductase inhibitors"; "ChEBI" . _:58ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleotide diphosphate reductase inhibitor"; "ChEBI" . _:58ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleotide diphosphate reductase inhibitors"; "ChEBI" . _:58af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleotide reductase inhibitor"; "ChEBI" . _:58b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribonucleotide reductase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:58b15; "An optically active form of glyceric acid having L-configuration."; "CAS:28305-26-2", "HMDB:HMDB06372", "Reaxys:1721419"; "(2S)-2,3-dihydroxypropanoic acid"; "chebi_ontology"; "(S)-Glyceric acid", "0", "106.027", "106.07730", "C3H6O4", "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m0/s1", "OC[C@H](O)C(O)=O", "RBNPOMFGQQGHHO-REOHCLBHSA-N"; "CHEBI:74324"; ; rdfs:label "L-glyceric acid" . _:58b15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:28305-26-2"; rdfs:label "ChemIDplus" . _:58b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1721419"; rdfs:label "Reaxys" . _:58b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2S)-2,3-dihydroxypropanoic acid"; "IUPAC"; . _:58b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-Glyceric acid"; "HMDB" . _:58b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.027"; "ChEBI"; . _:58b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "106.07730"; "ChEBI"; . _:58b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O4"; "ChEBI"; . _:58ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m0/s1"; "ChEBI"; . _:58bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)C(O)=O"; "ChEBI"; . _:58bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RBNPOMFGQQGHHO-REOHCLBHSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:58bd5; "A D-alpha-amino acid zwitterion that is D-asparagine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3."; "(2R)-4-amino-2-azaniumyl-4-oxobutanoate"; "chebi_ontology"; "(2R)-4-amino-2-ammonio-4-oxobutanoate", "0", "132.053", "132.11790", "C4H8N2O3", "D-asparagine", "DCXYFEDJOCDNAF-UWTATZPHSA-N", "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1", "NC(=O)C[C@@H]([NH3+])C([O-])=O"; "CHEBI:74337"; ; rdfs:label "D-asparagine zwitterion" . _:58bd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-4-amino-2-azaniumyl-4-oxobutanoate"; "IUPAC"; . _:58bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R)-4-amino-2-ammonio-4-oxobutanoate"; "IUPAC" . _:58c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.053"; "ChEBI"; . _:58c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "132.11790"; "ChEBI"; . _:58c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H8N2O3"; "ChEBI"; . _:58c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "D-asparagine"; "UniProt" . _:58c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DCXYFEDJOCDNAF-UWTATZPHSA-N"; "ChEBI"; . _:58c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1"; "ChEBI"; . _:58c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)C[C@@H]([NH3+])C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:58c85, _:58c95; "An imidazolidinone that is imidazolin-2-one substituted at positions 4 and 5 by hydroxy and ureido groups respectively."; "PMID:20826786"; "1-(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea"; "chebi_ontology"; "0", "158.044", "158.11540", "2-oxo-4-hydroxy-5-ureidoimidazoline", "C4H6N4O3", "InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h9H,(H3,5,6,10)(H2,7,8,11)", "MLVVTNIFHMERMU-UHFFFAOYSA-N", "NC(=O)Nc1[nH]c(=O)[nH]c1O", "allantoin, enol-form"; "CHEBI:74345"; ; rdfs:label "1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea" . _:58c85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58c95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20826786"; rdfs:label "SUBMITTER" . _:58cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-(5-hydroxy-2-oxo-2,3-dihydro-1H-imidazol-4-yl)urea"; "IUPAC"; . _:58cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:58cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.044"; "ChEBI"; . _:58ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "158.11540"; "ChEBI"; . _:58cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-oxo-4-hydroxy-5-ureidoimidazoline"; "ChEBI" . _:58d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H6N4O3"; "ChEBI"; . _:58d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h9H,(H3,5,6,10)(H2,7,8,11)"; "ChEBI"; . _:58d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MLVVTNIFHMERMU-UHFFFAOYSA-N"; "ChEBI"; . _:58d35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)Nc1[nH]c(=O)[nH]c1O"; "ChEBI"; . _:58d45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allantoin, enol-form"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role borne by a molecule that acts to counteract or neutralize the deleterious effects of paracetamol (acetaminophen)."; "PMID:16354242", "PMID:16573399", "PMID:16575097", "PMID:22348679", "PMID:22352734", "PMID:22353666", "PMID:22835053", "PMID:22998987", "PMID:7112203"; "chebi_ontology"; "Tylenol poisoning antidote", "Tylenol poisoning antidotes", "acetaminophen poisoning antidote", "acetaminophen poisoning antidotes", "antidote to Tylenol poisoning", "antidote to acetaminophen poisoning", "antidotes to Tylenol poisoning", "antidotes to acetaminophen poisoning", "antidotes to paracetamol poisoning", "paracetamol poisoning antidote", "paracetamol poisoning antidotes"; "CHEBI:74529"; ; rdfs:label "antidote to paracetamol poisoning" . _:58d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16354242"; rdfs:label "Europe PMC" . _:58d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16573399"; rdfs:label "Europe PMC" . _:58d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16575097"; rdfs:label "Europe PMC" . _:58d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22348679"; rdfs:label "Europe PMC" . _:58d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22352734"; rdfs:label "Europe PMC" . _:58da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22353666"; rdfs:label "Europe PMC" . _:58db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22835053"; rdfs:label "Europe PMC" . _:58dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22998987"; rdfs:label "Europe PMC" . _:58dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7112203"; rdfs:label "Europe PMC" . _:58de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tylenol poisoning antidote"; "ChEBI" . _:58df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tylenol poisoning antidotes"; "ChEBI" . _:58e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetaminophen poisoning antidote"; "ChEBI" . _:58e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acetaminophen poisoning antidotes"; "ChEBI" . _:58e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidote to Tylenol poisoning"; "ChEBI" . _:58e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidote to acetaminophen poisoning"; "ChEBI" . _:58e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidotes to Tylenol poisoning"; "ChEBI" . _:58e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidotes to acetaminophen poisoning"; "ChEBI" . _:58e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antidotes to paracetamol poisoning"; "ChEBI" . _:58e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paracetamol poisoning antidote"; "ChEBI" . _:58e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paracetamol poisoning antidotes"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:58e95, _:58ea5; "An acridinium ion resulting from the protonation of the endocyclic nitrogen of 3,6-diaminoacridine."; "3,6-diaminoacridinium"; "chebi_ontology"; "+1", "210.103", "210.25450", "C13H12N3", "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+1", "Nc1ccc2cc3ccc(N)cc3[nH+]c2c1", "WDVSHHCDHLJJJR-UHFFFAOYSA-O"; "CHEBI:74711"; ; rdfs:label "3,6-diaminoacridine(1+)" . _:58e95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58ea5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,6-diaminoacridinium"; "IUPAC"; . _:58ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+1"; "ChEBI"; . _:58ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.103"; "ChEBI"; . _:58ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "210.25450"; "ChEBI"; . _:58ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C13H12N3"; "ChEBI"; . _:58f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+1"; "ChEBI"; . _:58f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc2cc3ccc(N)cc3[nH+]c2c1"; "ChEBI"; . _:58f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WDVSHHCDHLJJJR-UHFFFAOYSA-O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:58f35; "An acridinium ion resulting from the protonation of the endocyclic nitrogen and one of the amino groups of 3,6-diaminoacridine."; "3-amino-6-ammonioacridinium"; "chebi_ontology"; "+2", "211.111", "211.26240", "C13H13N3", "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+2", "Nc1ccc2cc3ccc([NH3+])cc3[nH+]c2c1", "WDVSHHCDHLJJJR-UHFFFAOYSA-P"; "CHEBI:74713"; ; rdfs:label "3,6-diaminoacridine(2+)" . _:58f35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:58f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-amino-6-ammonioacridinium"; "IUPAC"; . _:58f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:58f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "211.111"; "ChEBI"; . _:58f75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "211.26240"; "ChEBI"; . _:58f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C13H13N3"; "ChEBI"; . _:58f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2/p+2"; "ChEBI"; . _:58fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc2cc3ccc([NH3+])cc3[nH+]c2c1"; "ChEBI"; . _:58fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WDVSHHCDHLJJJR-UHFFFAOYSA-P"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions."; "Wikipedia:Astringent"; "chebi_ontology"; "adstringent", "adstringents", "astringents"; "CHEBI:74783"; ; rdfs:label "astringent" . _:58fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adstringent"; "ChEBI" . _:58fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "adstringents"; "ChEBI" . _:58fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "astringents"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:58ff5, _:59005, _:59015, _:59025, _:59035, _:59045, _:59055, _:59065, _:59075, _:59085; "A pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2' 4' and 5."; "CHEBI:6998"; "CAS:480-16-0", "HMDB:HMDB30796", "KEGG:C10105", "KNApSAcK:C00004624", "LINCS:LSM-36988", "LIPID_MAPS_instance:LMPK12112517", "PMID:15516722", "PMID:16806951", "PMID:18629640", "PMID:19539802", "PMID:19774509", "PMID:22740350", "PMID:23030699", "PMID:23254912", "PMID:23279849", "PMID:23352912", "PMID:23384060", "PMID:23432089", "PMID:23590821", "PMID:23757948", "PMID:23952478", "Reaxys:327474", "Wikipedia:Morin_(flavonol)"; "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one"; "chebi_ontology"; "0", "2',3,4',5,7-Pentahydroxyflavone", "2',4',3,5,7-Pentahydroxyflavone", "2',4',5,7-Tetrahydroxyflavan-3-ol", "2',4',5,7-Tetrahydroxyflavonol", "2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one", "3,5,7,2',4'-Pentahydroxyflavone", "302.043", "302.23570", "C.I.Natural Yellow 8", "C15H10O7", "InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H", "Oc1ccc(c(O)c1)-c1oc2cc(O)cc(O)c2c(=O)c1O", "YXOLAZRVSSWPPT-UHFFFAOYSA-N"; "CHEBI:75092"; ; rdfs:label "morin" . _:58ff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59015 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59035 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59045 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59055 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59065 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59075 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59085 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:480-16-0"; rdfs:label "ChemIDplus" . _:590a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:480-16-0"; rdfs:label "KEGG COMPOUND" . _:590b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMPK12112517"; rdfs:label "LIPID MAPS" . _:590c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:15516722"; rdfs:label "Europe PMC" . _:590d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16806951"; rdfs:label "Europe PMC" . _:590e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18629640"; rdfs:label "Europe PMC" . _:590f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19539802"; rdfs:label "Europe PMC" . _:59105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19774509"; rdfs:label "Europe PMC" . _:59115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22740350"; rdfs:label "Europe PMC" . _:59125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23030699"; rdfs:label "Europe PMC" . _:59135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23254912"; rdfs:label "Europe PMC" . _:59145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23279849"; rdfs:label "Europe PMC" . _:59155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23352912"; rdfs:label "Europe PMC" . _:59165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23384060"; rdfs:label "Europe PMC" . _:59175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23432089"; rdfs:label "Europe PMC" . _:59185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23590821"; rdfs:label "Europe PMC" . _:59195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23757948"; rdfs:label "Europe PMC" . _:591a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23952478"; rdfs:label "Europe PMC" . _:591b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:327474"; rdfs:label "Reaxys" . _:591c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one"; "IUPAC"; . _:591d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:591e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2',3,4',5,7-Pentahydroxyflavone"; "ChemIDplus" . _:591f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2',4',3,5,7-Pentahydroxyflavone"; "ChemIDplus" . _:59205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2',4',5,7-Tetrahydroxyflavan-3-ol"; "ChemIDplus" . _:59215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2',4',5,7-Tetrahydroxyflavonol"; "HMDB" . _:59225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one"; "HMDB" . _:59235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,5,7,2',4'-Pentahydroxyflavone"; "KEGG_COMPOUND" . _:59245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.043"; "ChEBI"; . _:59255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "302.23570"; "ChEBI"; . _:59265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C.I.Natural Yellow 8"; "KEGG_COMPOUND" . _:59275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C15H10O7"; "ChEBI"; . _:59285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H"; "ChEBI"; . _:59295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1ccc(c(O)c1)-c1oc2cc(O)cc(O)c2c(=O)c1O"; "ChEBI"; . _:592a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "YXOLAZRVSSWPPT-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:592b5, _:592c5; "An inorganic sodium salt having molybdate as the counterion."; "CAS:7631-95-0", "KEGG:C15455", "Reaxys:11323078", "Wikipedia:Sodium_molybdate"; "sodium dioxido(dioxo)molybdenum"; "chebi_ontology"; "0", "205.92000", "207.865", "Disodium molybdate", "InChI=1S/Mo.2Na.4O/q;2*+1;;;2*-1", "MoNa2O4", "Molybdic acid, disodium salt", "Na2MoO4", "Natriummolybdat", "Sodium molybdate(VI)", "TVXXNOYZHKPKGW-UHFFFAOYSA-N", "[Na+].[Na+].[O-][Mo]([O-])(=O)=O", "disodium tetraoxomolybdate", "sodium molybdate", "sodium molybdate (anh.)", "sodium orthomolybdate"; "CHEBI:75215"; ; rdfs:label "sodium molybdate (anhydrous)" . _:592b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:592c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:592d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7631-95-0"; rdfs:label "ChemIDplus" . _:592e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7631-95-0"; rdfs:label "KEGG COMPOUND" . _:592f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7631-95-0"; rdfs:label "NIST Chemistry WebBook" . _:59305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11323078"; rdfs:label "Reaxys" . _:59315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium dioxido(dioxo)molybdenum"; "IUPAC"; . _:59325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:59335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "205.92000"; "ChEBI"; . _:59345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "207.865"; "ChEBI"; . _:59355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Disodium molybdate"; "ChemIDplus" . _:59365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Mo.2Na.4O/q;2*+1;;;2*-1"; "ChEBI"; . _:59375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MoNa2O4"; "ChEBI"; . _:59385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Molybdic acid, disodium salt"; "ChemIDplus" . _:59395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Na2MoO4"; "ChEBI" . _:593a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natriummolybdat"; "ChemIDplus" . _:593b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium molybdate(VI)"; "KEGG_COMPOUND" . _:593c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TVXXNOYZHKPKGW-UHFFFAOYSA-N"; "ChEBI"; . _:593d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[Na+].[O-][Mo]([O-])(=O)=O"; "ChEBI"; . _:593e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "disodium tetraoxomolybdate"; "ChEBI" . _:593f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium molybdate"; "ChEBI" . _:59405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium molybdate (anh.)"; "ChEBI" . _:59415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium orthomolybdate"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor that interferes with the action of any of the peroxidases (EC 1.11.1.*)."; "Wikipedia:Peroxidases"; "chebi_ontology"; "EC 1.11.1 inhibitor", "EC 1.11.1 inhibitors", "EC 1.11.1.* (peroxidase) inhibitor", "EC 1.11.1.* (peroxidase) inhibitors", "EC 1.11.1.* (peroxidases) inhibitors", "EC 1.11.1.* inhibitor", "EC 1.11.1.* inhibitors", "inhibitor of peroxidases", "inhibitors of peroxidases", "peroxidases inhibitors"; "CHEBI:75381"; ; rdfs:label "EC 1.11.1.* (peroxidases) inhibitor" . _:59425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1 inhibitor"; "ChEBI" . _:59435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1 inhibitors"; "ChEBI" . _:59445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.* (peroxidase) inhibitor"; "ChEBI" . _:59455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.* (peroxidase) inhibitors"; "ChEBI" . _:59465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.* (peroxidases) inhibitors"; "ChEBI" . _:59475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.* inhibitor"; "ChEBI" . _:59485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.1.* inhibitors"; "ChEBI" . _:59495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of peroxidases"; "ChEBI" . _:594a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of peroxidases"; "ChEBI" . _:594b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "peroxidases inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 6.1.* (C-O bond-forming ligase) inhibitor that interferes with the action of any ligase forming aminoacyl tRNA and related compounds (EC 6.1.1.*)."; "chebi_ontology"; "EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitors", "EC 6.1.1.* inhibitor", "EC 6.1.1.* inhibitors", "aminoacyl tRNA synthetase inhibitor", "aminoacyl tRNA synthetase inhibitors", "ligases forming aminoacyl tRNA and related compounds (EC 6.1.1.*) inhibitor", "ligases forming aminoacyl tRNA and related compounds (EC 6.1.1.*) inhibitors", "tRNA synthetase inhibitor", "tRNA synthetase inhibitors"; "CHEBI:75416"; ; rdfs:label "EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor" . _:594c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitors"; "ChEBI" . _:594d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.* inhibitor"; "ChEBI" . _:594e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.* inhibitors"; "ChEBI" . _:594f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoacyl tRNA synthetase inhibitor"; "ChEBI" . _:59505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminoacyl tRNA synthetase inhibitors"; "ChEBI" . _:59515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ligases forming aminoacyl tRNA and related compounds (EC 6.1.1.*) inhibitor"; "ChEBI" . _:59525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ligases forming aminoacyl tRNA and related compounds (EC 6.1.1.*) inhibitors"; "ChEBI" . _:59535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tRNA synthetase inhibitor"; "ChEBI" . _:59545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tRNA synthetase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , , _:59555, _:59565, _:59575; "A hydrazone that is hydrazonomalononitrile in which one of the hydrazine hydrogens is substituted by a p-trifluoromethoxyphenyl group."; "CAS:370-86-5", "LINCS:LSM-2317", "MetaCyc:CPD-10715", "PMID:20445170", "PMID:21308897", "PMID:22343009", "PMID:23376234", "PMID:23376829", "PMID:23529126", "PMID:23626747", "PMID:23645464", "PMID:23830853", "PMID:23832656", "PMID:23851285", "PMID:23876326", "PMID:23891695", "Patent:US2002045621", "Patent:WO2007016419", "Reaxys:4693268", "Wikipedia:Carbonyl_cyanide-p-trifluoromethoxyphenylhydrazone"; "{[4-(trifluoromethoxy)phenyl]hydrazono}malononitrile"; "chebi_ontology"; "0", "254.042", "254.16810", "BMZRVOVNUMQTIN-UHFFFAOYSA-N", "C10H5F3N4O", "Carbonyl cyanide 4-trifluoromethoxyphenylhydrazone", "FC(F)(F)Oc1ccc(NN=C(C#N)C#N)cc1", "FCCP", "InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H"; "CHEBI:75458"; ; rdfs:label "carbonyl cyanide p-trifluoromethoxyphenylhydrazone" . _:59555 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59565 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59575 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:370-86-5"; rdfs:label "ChemIDplus" . _:59595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20445170"; rdfs:label "Europe PMC" . _:595a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21308897"; rdfs:label "Europe PMC" . _:595b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22343009"; rdfs:label "Europe PMC" . _:595c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23376234"; rdfs:label "Europe PMC" . _:595d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23376829"; rdfs:label "Europe PMC" . _:595e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23529126"; rdfs:label "Europe PMC" . _:595f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23626747"; rdfs:label "Europe PMC" . _:59605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23645464"; rdfs:label "Europe PMC" . _:59615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23830853"; rdfs:label "Europe PMC" . _:59625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23832656"; rdfs:label "Europe PMC" . _:59635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23851285"; rdfs:label "Europe PMC" . _:59645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23876326"; rdfs:label "Europe PMC" . _:59655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23891695"; rdfs:label "Europe PMC" . _:59665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4693268"; rdfs:label "Reaxys" . _:59675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "{[4-(trifluoromethoxy)phenyl]hydrazono}malononitrile"; "IUPAC"; . _:59685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:59695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "254.042"; "ChEBI"; . _:596a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "254.16810"; "ChEBI"; . _:596b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BMZRVOVNUMQTIN-UHFFFAOYSA-N"; "ChEBI"; . _:596c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H5F3N4O"; "ChEBI"; . _:596d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Carbonyl cyanide 4-trifluoromethoxyphenylhydrazone"; "ChemIDplus" . _:596e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FC(F)(F)Oc1ccc(NN=C(C#N)C#N)cc1"; "ChEBI"; . _:596f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FCCP"; "ChemIDplus" . _:59705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:59715; "A hydroxamic acid obtained by formal condensation of the carboxy group of serine with the amino group of hydroxylamine."; "CAS:4370-83-6", "MetaCyc:CPD0-1378", "PMID:12501374", "PMID:18612598", "PMID:19245839", "PMID:4576413", "PMID:4934071", "PMID:6175641", "PMID:6210344", "PMID:7686490", "Reaxys:2429002", "colombos:SHX"; "N-hydroxyserinamide"; "chebi_ontology"; "(+-)-serine hydroxamate", "0", "120.053", "120.10720", "2-Amino-N,3-dihydroxypropanamide", "C3H8N2O3", "DL-serine hydroxamate", "InChI=1S/C3H8N2O3/c4-2(1-6)3(7)5-8/h2,6,8H,1,4H2,(H,5,7)", "LELJBJGDDGUFRP-UHFFFAOYSA-N", "NC(CO)C(=O)NO"; "CHEBI:75494"; ; rdfs:label "serine hydroxamate" . _:59715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4370-83-6"; rdfs:label "ChemIDplus" . _:59735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:12501374"; rdfs:label "Europe PMC" . _:59745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18612598"; rdfs:label "Europe PMC" . _:59755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19245839"; rdfs:label "Europe PMC" . _:59765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4576413"; rdfs:label "Europe PMC" . _:59775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4934071"; rdfs:label "Europe PMC" . _:59785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6175641"; rdfs:label "Europe PMC" . _:59795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6210344"; rdfs:label "Europe PMC" . _:597a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7686490"; rdfs:label "Europe PMC" . _:597b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2429002"; rdfs:label "Reaxys" . _:597c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-hydroxyserinamide"; "IUPAC"; . _:597d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(+-)-serine hydroxamate"; "ChEBI" . _:597e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:597f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.053"; "ChEBI"; . _:59805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "120.10720"; "ChEBI"; . _:59815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Amino-N,3-dihydroxypropanamide"; "ChemIDplus" . _:59825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H8N2O3"; "ChEBI"; . _:59835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DL-serine hydroxamate"; "ChEBI" . _:59845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H8N2O3/c4-2(1-6)3(7)5-8/h2,6,8H,1,4H2,(H,5,7)"; "ChEBI"; . _:59855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LELJBJGDDGUFRP-UHFFFAOYSA-N"; "ChEBI"; . _:59865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(CO)C(=O)NO"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that specifically inhibits the action of seryl-tRNA synthetase (EC 6.1.1.11)."; "Wikipedia:Serine-tRNA_ligase"; "EC 6.1.1.11 (serine--tRNA ligase) inhibitor"; "chebi_ontology"; "EC 6.1.1.11 (serine--tRNA ligase) inhibitors", "EC 6.1.1.11 inhibitor", "EC 6.1.1.11 inhibitors", "L-serine:tRNA(Ser) ligase (AMP-forming) inhibitor", "L-serine:tRNA(Ser) ligase (AMP-forming) inhibitors", "SerRS inhibitor", "SerRS inhibitors", "serine translase inhibitor", "serine translase inhibitors", "serine--tRNA ligase (EC 6.1.1.11) inhibitor", "serine--tRNA ligase (EC 6.1.1.11) inhibitors", "serine--tRNA ligase inhibitor", "serine--tRNA ligase inhibitors", "seryl-tRNA synthetase inhibitor", "seryl-tRNA synthetase inhibitors", "seryl-transfer RNA synthetase inhibitor", "seryl-transfer RNA synthetase inhibitors", "seryl-transfer ribonucleate synthetase inhibitor", "seryl-transfer ribonucleate synthetase inhibitors", "seryl-transfer ribonucleic acid synthetase inhibitor", "seryl-transfer ribonucleic acid synthetase inhibitors"; "CHEBI:75495"; ; rdfs:label "EC 6.1.1.11 (serine--tRNA ligase) inhibitor" . _:59875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.11 (serine--tRNA ligase) inhibitor"; "ChEBI" . _:59885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.11 (serine--tRNA ligase) inhibitors"; "ChEBI" . _:59895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.11 inhibitor"; "ChEBI" . _:598a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.1.11 inhibitors"; "ChEBI" . _:598b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine:tRNA(Ser) ligase (AMP-forming) inhibitor"; "ChEBI" . _:598c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine:tRNA(Ser) ligase (AMP-forming) inhibitors"; "ChEBI" . _:598d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SerRS inhibitor"; "ChEBI" . _:598e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SerRS inhibitors"; "ChEBI" . _:598f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine translase inhibitor"; "ChEBI" . _:59905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine translase inhibitors"; "ChEBI" . _:59915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine--tRNA ligase (EC 6.1.1.11) inhibitor"; "ChEBI" . _:59925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine--tRNA ligase (EC 6.1.1.11) inhibitors"; "ChEBI" . _:59935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine--tRNA ligase inhibitor"; "ChEBI" . _:59945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "serine--tRNA ligase inhibitors"; "ChEBI" . _:59955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-tRNA synthetase inhibitor"; "ChEBI" . _:59965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-tRNA synthetase inhibitors"; "ChEBI" . _:59975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer RNA synthetase inhibitor"; "ChEBI" . _:59985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer RNA synthetase inhibitors"; "ChEBI" . _:59995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer ribonucleate synthetase inhibitor"; "ChEBI" . _:599a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer ribonucleate synthetase inhibitors"; "ChEBI" . _:599b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer ribonucleic acid synthetase inhibitor"; "ChEBI" . _:599c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "seryl-transfer ribonucleic acid synthetase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An enzyme inhibitor that inhibits the action of an isomerase (EC 5.*.*.*)."; "chebi_ontology"; "EC 5.* (isomerase) inhibitors", "EC 5.* inhibitor", "EC 5.* inhibitors", "EC 5.*.*.* inhibitor", "EC 5.*.*.* inhibitors", "isomerase (EC 5.*) inhibitor", "isomerase (EC 5.*) inhibitors", "isomerase inhibitor", "isomerase inhibitors"; "CHEBI:75596"; ; rdfs:label "EC 5.* (isomerase) inhibitor" . _:599d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.* (isomerase) inhibitors"; "ChEBI" . _:599e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.* inhibitor"; "ChEBI" . _:599f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.* inhibitors"; "ChEBI" . _:59a05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.*.*.* inhibitor"; "ChEBI" . _:59a15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.*.*.* inhibitors"; "ChEBI" . _:59a25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isomerase (EC 5.*) inhibitor"; "ChEBI" . _:59a35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isomerase (EC 5.*) inhibitors"; "ChEBI" . _:59a45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isomerase inhibitor"; "ChEBI" . _:59a55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "isomerase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any enzyme inhibitor that interferes with the action of a ligase (EC 6.*.*.*). Ligases are enzymes that catalyse the joining of two molecules with concomitant hydrolysis of the diphosphate bond in ATP or a similar triphosphate."; "Wikipedia:Ligase"; "chebi_ontology"; "EC 6.* (ligase) inhibitors", "EC 6.* inhibitor", "EC 6.* inhibitors", "EC 6.*.*.* inhibitor", "EC 6.*.*.* inhibitors", "ligase inhibitor", "ligase inhibitors"; "CHEBI:75603"; ; rdfs:label "EC 6.* (ligase) inhibitor" . _:59a65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.* (ligase) inhibitors"; "ChEBI" . _:59a75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.* inhibitor"; "ChEBI" . _:59a85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.* inhibitors"; "ChEBI" . _:59a95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.*.*.* inhibitor"; "ChEBI" . _:59aa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.*.*.* inhibitors"; "ChEBI" . _:59ab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ligase inhibitor"; "ChEBI" . _:59ac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ligase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A ligase inhibitor that interferes with the action of a C-C bond-forming ligase (EC 6.4.*.*)."; "chebi_ontology"; "C--C bond-forming ligase inhibitor", "C--C bond-forming ligase inhibitors", "C-C bond-forming ligase (EC 6.4.*) inhibitor", "C-C bond-forming ligase (EC 6.4.*) inhibitorS", "C-C bond-forming ligase inhibitor", "C-C bond-forming ligase inhibitors", "EC 6.4.* (C-C bond-forming ligase) inhibitorS", "EC 6.4.* inhibitor", "EC 6.4.* inhibitors", "EC 6.4.*.* inhibitor", "EC 6.4.*.* inhibitors"; "CHEBI:75604"; ; rdfs:label "EC 6.4.* (C-C bond-forming ligase) inhibitor" . _:59ad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C--C bond-forming ligase inhibitor"; "ChEBI" . _:59ae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C--C bond-forming ligase inhibitors"; "ChEBI" . _:59af5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C bond-forming ligase (EC 6.4.*) inhibitor"; "ChEBI" . _:59b05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C bond-forming ligase (EC 6.4.*) inhibitorS"; "ChEBI" . _:59b15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C bond-forming ligase inhibitor"; "ChEBI" . _:59b25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C bond-forming ligase inhibitors"; "ChEBI" . _:59b35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.* (C-C bond-forming ligase) inhibitorS"; "ChEBI" . _:59b45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.* inhibitor"; "ChEBI" . _:59b55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.* inhibitors"; "ChEBI" . _:59b65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.*.* inhibitor"; "ChEBI" . _:59b75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.*.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite produced during a metabolic reaction in eukaryotes, the taxon that include members of the fungi, plantae and animalia kingdoms."; "chebi_ontology"; "eukaryotic metabolites"; "CHEBI:75763"; ; rdfs:label "eukaryotic metabolite" . _:59b85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "eukaryotic metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals."; "CHEBI:77721", "CHEBI:77743"; "chebi_ontology"; "animal metabolites"; "CHEBI:75767"; ; rdfs:label "animal metabolite" . _:59b95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "animal metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any animal metabolite produced during a metabolic reaction in mammals."; "CHEBI:77464", "CHEBI:77744"; "chebi_ontology"; "mammalian metabolites"; "CHEBI:75768"; ; rdfs:label "mammalian metabolite" . _:59ba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mammalian metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of the group of eight water-soluble vitamins originally thought to be a single compound (vitamin B) that play important roles in cell metabolism. The group comprises vitamin B1, B2, B3, B5, B6, B7, B9, and B12. (Around 20 other compounds were once thought to be B vitamins but are no longer classified as such.)"; "PMID:22743781", "PMID:23093174", "PMID:23238962", "PMID:23449527", "PMID:23462586", "PMID:23690582", "Wikipedia:B_vitamin"; "chebi_ontology"; "B vitamins", "B-group vitamin", "B-group vitamins", "vitamin B"; "CHEBI:75769"; ; rdfs:label "B vitamin" . _:59bb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22743781"; rdfs:label "Europe PMC" . _:59bc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23093174"; rdfs:label "Europe PMC" . _:59bd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23238962"; rdfs:label "Europe PMC" . _:59be5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23449527"; rdfs:label "Europe PMC" . _:59bf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23462586"; rdfs:label "Europe PMC" . _:59c05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23690582"; rdfs:label "Europe PMC" . _:59c15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "B vitamins"; "ChEBI" . _:59c25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "B-group vitamin"; "ChEBI" . _:59c35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "B-group vitamins"; "ChEBI" . _:59c45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "vitamin B"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus)."; "chebi_ontology"; "Mus musculus metabolite", "Mus musculus metabolites", "mouse metabolites"; "CHEBI:75771"; ; rdfs:label "mouse metabolite" . _:59c55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mus musculus metabolite"; "ChEBI" . _:59c65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mus musculus metabolites"; "ChEBI" . _:59c75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "mouse metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae)."; "CHEBI:76949", "CHEBI:76951"; "chebi_ontology"; "S. cerevisiae metabolite", "S. cerevisiae metabolites", "S. cerevisiae secondary metabolite", "S. cerevisiae secondary metabolites", "Saccharomyces cerevisiae metabolites", "Saccharomyces cerevisiae secondary metabolites", "baker's yeast metabolite", "baker's yeast metabolites", "baker's yeast secondary metabolite", "baker's yeast secondary metabolites"; "CHEBI:75772"; ; rdfs:label "Saccharomyces cerevisiae metabolite" . _:59c85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S. cerevisiae metabolite"; "ChEBI" . _:59c95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S. cerevisiae metabolites"; "ChEBI" . _:59ca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S. cerevisiae secondary metabolite"; "ChEBI" . _:59cb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S. cerevisiae secondary metabolites"; "ChEBI" . _:59cc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saccharomyces cerevisiae metabolites"; "ChEBI" . _:59cd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Saccharomyces cerevisiae secondary metabolites"; "ChEBI" . _:59ce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "baker's yeast metabolite"; "ChEBI" . _:59cf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "baker's yeast metabolites"; "ChEBI" . _:59d05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "baker's yeast secondary metabolite"; "ChEBI" . _:59d15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "baker's yeast secondary metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite produced during a metabolic reaction in prokaryotes, the taxon that include members of domains such as the bacteria and archaea."; "chebi_ontology"; "prokaryotic metabolites"; "CHEBI:75787"; ; rdfs:label "prokaryotic metabolite" . _:59d25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prokaryotic metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:59d35, _:59d45; "A compound of iron and sulfate in which the ratio of iron(2+) to sulfate ions is 1:1. Various hydrates occur naturally - most commonly the heptahydrate, which loses water to form the tetrahydrate at 57degreeC and the monohydrate at 65degreeC."; "CAS:7720-78-7", "MetaCyc:CPD0-2386", "Reaxys:4933679", "Wikipedia:Iron(II)_sulfate", "colombos:FeSO4"; "iron(2+) sulfate"; "chebi_ontology"; "0", "151.887", "151.90800", "BAUYGSIQEAFULO-UHFFFAOYSA-L", "Fe(II)SO4", "FeO4S", "FeSO4", "InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2", "[Fe++].[O-]S([O-])(=O)=O", "ferrous sulfate", "ferrous sulfate (anh.)", "ferrous sulfate (anhydrous)", "ferrous sulfate anhydrous", "iron sulfate (1:1)", "iron(2+) sulfate (anh.)", "iron(II) sulfate", "iron(II) sulfate (1:1)"; "CHEBI:75832"; ; rdfs:label "iron(2+) sulfate (anhydrous)" . _:59d35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59d45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59d55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7720-78-7"; rdfs:label "ChemIDplus" . _:59d65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4933679"; rdfs:label "Reaxys" . _:59d75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(2+) sulfate"; "IUPAC"; . _:59d85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:59d95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.887"; "ChEBI"; . _:59da5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "151.90800"; "ChEBI"; . _:59db5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BAUYGSIQEAFULO-UHFFFAOYSA-L"; "ChEBI"; . _:59dc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(II)SO4"; "ChEBI" . _:59dd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FeO4S"; "ChEBI"; . _:59de5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FeSO4"; "ChEBI" . _:59df5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2"; "ChEBI"; . _:59e05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe++].[O-]S([O-])(=O)=O"; "ChEBI"; . _:59e15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrous sulfate"; "ChemIDplus" . _:59e25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrous sulfate (anh.)"; "ChEBI" . _:59e35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrous sulfate (anhydrous)"; "ChEBI" . _:59e45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferrous sulfate anhydrous"; "ChemIDplus" . _:59e55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron sulfate (1:1)"; "ChemIDplus" . _:59e65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(2+) sulfate (anh.)"; "ChEBI" . _:59e75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(II) sulfate"; "ChEBI" . _:59e85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "iron(II) sulfate (1:1)"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "CAS:15078-28-1", "DrugBank:DB00325", "KEGG:C07269", "MolBase:329"; "Nitroprusside", "pentacyanidonitrosylferrate(2-)", "pentacyanidonitrosylferrate(III)"; "chebi_ontology"; "-2", "215.93834", "215.948", "ASPOIVQEUUCDQT-UHFFFAOYSA-N", "C5FeN6O", "InChI=1S/5CN.Fe.NO/c5*1-2;;1-2/q;;;;;2*-1", "Nitroferricyanide", "O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N", "[Fe(CN)5(NO)](2-)"; "CHEBI:7596"; ; rdfs:label "nitroprusside" . _:59e95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15078-28-1"; rdfs:label "ChemIDplus" . _:59ea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:15078-28-1"; rdfs:label "KEGG COMPOUND" . _:59eb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitroprusside"; "KEGG_COMPOUND" . _:59ec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentacyanidonitrosylferrate(2-)"; "IUPAC"; . _:59ed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentacyanidonitrosylferrate(III)"; "IUPAC"; . _:59ee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:59ef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "215.93834"; "ChEBI"; . _:59f05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "215.948"; "KEGG_COMPOUND"; . _:59f15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ASPOIVQEUUCDQT-UHFFFAOYSA-N"; "ChEBI"; . _:59f25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5FeN6O"; "KEGG_COMPOUND"; . _:59f35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/5CN.Fe.NO/c5*1-2;;1-2/q;;;;;2*-1"; "ChEBI"; . _:59f45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitroferricyanide"; "ChemIDplus" . _:59f55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=N[Fe--](C#N)(C#N)(C#N)(C#N)C#N"; "ChEBI"; . _:59f65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Fe(CN)5(NO)](2-)"; "IUPAC" . a owl:Class; rdfs:subClassOf , _:59f75; "An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any aromatic amino-acid."; "MetaCyc:Aromatic-Amino-Acids"; "chebi_ontology"; "0", "74.024", "C2H4NO2R", "[NH3+]C([*])C([O-])=O", "an aromatic amino-acid", "aromatic amino-acid zwitterions"; "CHEBI:76042"; ; rdfs:label "aromatic amino-acid zwitterion" . _:59f75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:59f85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:Aromatic-Amino-Acids"; rdfs:label "SUBMITTER" . _:59f95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:59fa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:59fb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:59fc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C([*])C([O-])=O"; "ChEBI"; . _:59fd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aromatic amino-acid"; "UniProt" . _:59fe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aromatic amino-acid zwitterions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite produced by metabolism of a xenobiotic compound."; "chebi_ontology"; "xenobiotic metabolites"; "CHEBI:76206"; ; rdfs:label "xenobiotic metabolite" . _:59ff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "xenobiotic metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:5a005; "A compound of ammonium, iron and sulfate in which the ratio of ammonium to iron(2+) to sulfate ions is 2:1:2."; "CAS:10045-89-3", "PMID:22972036", "Reaxys:13163104", "Wikipedia:Ammonium_iron(II)_sulfate"; "ammonium iron(2+) sulfate"; "chebi_ontology"; "0", "283.907", "284.04700", "Ammonium ferrous sulfate", "Ammonium iron sulfate", "Ammonium iron sulfate (2:2:1)", "Ammonium iron(II) sulfate", "Diammonium ferrous sulfate", "Diammonium iron sulfate", "FeH8N2O8S2", "Ferrous ammonium sulfate", "Ferrous ammonium sulphate", "Ferrous diammonium disulfate", "IMBKASBLAKCLEM-UHFFFAOYSA-L", "InChI=1S/Fe.2H3N.2H2O4S/c;;;2*1-5(2,3)4/h;2*1H3;2*(H2,1,2,3,4)/q+2;;;;/p-2", "Mohr's salt", "[NH4+].[NH4+].[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O"; "CHEBI:76243"; ; rdfs:label "ferrous ammonium sulfate (anhydrous)" . _:5a005 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5a015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:10045-89-3"; rdfs:label "ChemIDplus" . _:5a025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22972036"; rdfs:label "Europe PMC" . _:5a035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:13163104"; rdfs:label "Reaxys" . _:5a045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonium iron(2+) sulfate"; "IUPAC"; . _:5a055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5a065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "283.907"; "ChEBI"; . _:5a075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.04700"; "ChEBI"; . _:5a085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium ferrous sulfate"; "ChemIDplus" . _:5a095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium iron sulfate"; "ChemIDplus" . _:5a0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium iron sulfate (2:2:1)"; "ChemIDplus" . _:5a0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ammonium iron(II) sulfate"; "ChemIDplus" . _:5a0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diammonium ferrous sulfate"; "ChemIDplus" . _:5a0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diammonium iron sulfate"; "ChemIDplus" . _:5a0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FeH8N2O8S2"; "ChEBI"; . _:5a0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferrous ammonium sulfate"; "ChemIDplus" . _:5a105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferrous ammonium sulphate"; "ChemIDplus" . _:5a115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ferrous diammonium disulfate"; "ChemIDplus" . _:5a125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "IMBKASBLAKCLEM-UHFFFAOYSA-L"; "ChEBI"; . _:5a135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Fe.2H3N.2H2O4S/c;;;2*1-5(2,3)4/h;2*1H3;2*(H2,1,2,3,4)/q+2;;;;/p-2"; "ChEBI"; . _:5a145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mohr's salt"; "ChemIDplus" . _:5a155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH4+].[NH4+].[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "A gas in an atmosphere that absorbs and emits radiation within the thermal infrared range, so contributing to the 'greenhouse effect'."; "Wikipedia:Greenhouse_gas"; "chebi_ontology"; "greenhouse gases"; "CHEBI:76413"; ; rdfs:label "greenhouse gas" . _:5a165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "greenhouse gases"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A compressed gas or liquid with a boiling point lower than room temperature which to used to propel and dispense liquids such as deodorants, insecticides, paints, etc. from aerosol cans."; "PMID:22519407", "PMID:24001847"; "chebi_ontology"; "propellants"; "CHEBI:76414"; ; rdfs:label "propellant" . _:5a175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22519407"; rdfs:label "Europe PMC" . _:5a185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24001847"; rdfs:label "Europe PMC" . _:5a195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "propellants"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A nitroso compound that is any urea in which one of the nitrogens is substituted by a nitroso group"; "chebi_ontology"; "CHEBI:76551"; ; rdfs:label "N-nitrosoureas" . a owl:Class; rdfs:subClassOf ; "A transferase inhibitor inhibiting the action of transferase of a one-carbon-containing group (EC 2.1.*.*)."; "chebi_ontology"; "C1-transferase (EC 2.1.*) inhibitor", "C1-transferase (EC 2.1.*) inhibitors", "C1-transferase inhibitor", "C1-transferase inhibitors", "EC 2.1.* (C1-transferase) inhibitors", "EC 2.1.* inhibitor", "EC 2.1.* inhibitors", "one-carbon-containing group transferase inhibitor", "one-carbon-containing group transferase inhibitors"; "CHEBI:76655"; ; rdfs:label "EC 2.1.* (C1-transferase) inhibitor" . _:5a1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1-transferase (EC 2.1.*) inhibitor"; "ChEBI" . _:5a1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1-transferase (EC 2.1.*) inhibitors"; "ChEBI" . _:5a1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1-transferase inhibitor"; "ChEBI" . _:5a1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1-transferase inhibitors"; "ChEBI" . _:5a1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.* (C1-transferase) inhibitors"; "ChEBI" . _:5a1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.* inhibitor"; "ChEBI" . _:5a205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.* inhibitors"; "ChEBI" . _:5a215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "one-carbon-containing group transferase inhibitor"; "ChEBI" . _:5a225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "one-carbon-containing group transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A transferase inhibitor that inhibits the transfer of an alkyl (other than methyl) or aryl group (EC 2.5.1.*)."; "chebi_ontology"; "EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitors", "EC 2.5.1.* inhibitor", "EC 2.5.1.* inhibitors", "alkyl/aryl (non-methyl) transferase inhibitor", "alkyl/aryl (non-methyl) transferase inhibitors", "non-methyl alkyl/aryl transferase (EC 2.5.1.*) inhibitor", "non-methyl alkyl/aryl transferase (EC 2.5.1.*) inhibitors", "non-methyl alkyl/aryl transferase inhibitor", "non-methyl alkyl/aryl transferase inhibitors", "non-methyl-alkyl or aryl transferase inhibitor", "non-methyl-alkyl or aryl transferase inhibitors"; "CHEBI:76663"; ; rdfs:label "EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor" . _:5a235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitors"; "ChEBI" . _:5a245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.* inhibitor"; "ChEBI" . _:5a255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.* inhibitors"; "ChEBI" . _:5a265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl/aryl (non-methyl) transferase inhibitor"; "ChEBI" . _:5a275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alkyl/aryl (non-methyl) transferase inhibitors"; "ChEBI" . _:5a285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl alkyl/aryl transferase (EC 2.5.1.*) inhibitor"; "ChEBI" . _:5a295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl alkyl/aryl transferase (EC 2.5.1.*) inhibitors"; "ChEBI" . _:5a2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl alkyl/aryl transferase inhibitor"; "ChEBI" . _:5a2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl alkyl/aryl transferase inhibitors"; "ChEBI" . _:5a2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl-alkyl or aryl transferase inhibitor"; "ChEBI" . _:5a2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl-alkyl or aryl transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A transferase inhibitor that inhibits the action of a phosphorus-containing group transferase (EC 2.7.*.*)."; "chebi_ontology"; "EC 2.7.* (P-containing group transferase) inhibitors", "EC 2.7.* (phosphorus-containing group transferase) inhibitor", "EC 2.7.* (phosphorus-containing group transferase) inhibitors", "EC 2.7.* inhibitor", "EC 2.7.* inhibitors", "phosphorus-containing group transferase (EC 2.7.*) inhibitor", "phosphorus-containing group transferase (EC 2.7.*) inhibitors", "phosphorus-containing group transferase inhibitor", "phosphorus-containing group transferase inhibitors"; "CHEBI:76668"; ; rdfs:label "EC 2.7.* (P-containing group transferase) inhibitor" . _:5a2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.* (P-containing group transferase) inhibitors"; "ChEBI" . _:5a2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.* (phosphorus-containing group transferase) inhibitor"; "ChEBI" . _:5a305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.* (phosphorus-containing group transferase) inhibitors"; "ChEBI" . _:5a315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.* inhibitor"; "ChEBI" . _:5a325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.* inhibitors"; "ChEBI" . _:5a335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus-containing group transferase (EC 2.7.*) inhibitor"; "ChEBI" . _:5a345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus-containing group transferase (EC 2.7.*) inhibitors"; "ChEBI" . _:5a355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus-containing group transferase inhibitor"; "ChEBI" . _:5a365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphorus-containing group transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An isomerase inhibitor that interferes with the action of an intramolecular oxidoreductase (EC 5.3.*.*)."; "chebi_ontology"; "EC 5.3.* (intramolecular oxidoreductase) inhibitors", "intramolecular oxidoreductase (EC 5.3.*) inhibitor", "intramolecular oxidoreductase (EC 5.3.*) inhibitors", "intramolecular oxidoreductase inhibitor", "intramolecular oxidoreductase inhibitors"; "CHEBI:76694"; ; rdfs:label "EC 5.3.* (intramolecular oxidoreductase) inhibitor" . _:5a375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.* (intramolecular oxidoreductase) inhibitors"; "ChEBI" . _:5a385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidoreductase (EC 5.3.*) inhibitor"; "ChEBI" . _:5a395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidoreductase (EC 5.3.*) inhibitors"; "ChEBI" . _:5a3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidoreductase inhibitor"; "ChEBI" . _:5a3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidoreductase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An isomerase inhibitor that interferes with the action of any member of the group of 'other isomerases' (EC 5.99.*.*)."; "chebi_ontology"; "EC 5.99.* (miscellaneous isomerases) inhibitor", "EC 5.99.* (miscellaneous isomerases) inhibitors", "EC 5.99.* (other isomerase) inhibitor", "EC 5.99.* (other isomerase) inhibitors", "EC 5.99.* (other isomerases) inhibitors", "EC 5.99.* inhibitor", "EC 5.99.* inhibitors"; "CHEBI:76697"; ; rdfs:label "EC 5.99.* (other isomerases) inhibitor" . _:5a3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* (miscellaneous isomerases) inhibitor"; "ChEBI" . _:5a3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* (miscellaneous isomerases) inhibitors"; "ChEBI" . _:5a3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* (other isomerase) inhibitor"; "ChEBI" . _:5a3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* (other isomerase) inhibitors"; "ChEBI" . _:5a405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* (other isomerases) inhibitors"; "ChEBI" . _:5a415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* inhibitor"; "ChEBI" . _:5a425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A ligase inhibitor that interferes with the action of a C-O bond-forming ligase (EC 6.1.*.*)."; "chebi_ontology"; "C-O bond-forming ligase (EC 6.1.*) inhibitor", "C-O bond-forming ligase (EC 6.1.*) inhibitors", "C-O bond-forming ligase inhibitor", "C-O bond-forming ligase inhibitors", "EC 6.1.* (C-O bond-forming ligase) inhibitors", "EC 6.1.* inhibitor", "EC 6.1.* inhibitors"; "CHEBI:76706"; ; rdfs:label "EC 6.1.* (C-O bond-forming ligase) inhibitor" . _:5a435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O bond-forming ligase (EC 6.1.*) inhibitor"; "ChEBI" . _:5a445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O bond-forming ligase (EC 6.1.*) inhibitors"; "ChEBI" . _:5a455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O bond-forming ligase inhibitor"; "ChEBI" . _:5a465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O bond-forming ligase inhibitors"; "ChEBI" . _:5a475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.* (C-O bond-forming ligase) inhibitors"; "ChEBI" . _:5a485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.* inhibitor"; "ChEBI" . _:5a495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.1.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An enzyme inhibitor which interferes with the action of a lyase (EC 4.*.*.*). Lyases are enzymes cleaving C-C, C-O, C-N and other bonds by other means than by hydrolysis or oxidation."; "Wikipedia:Lyase"; "chebi_ontology"; "EC 4.* (lyase) inhibitors", "EC 4.* inhibitor", "EC 4.* inhibitors", "EC 4.*.*.* inhibitor", "EC 4.*.*.* inhibitors", "lyase (EC 4.*) inhibitor", "lyase (EC 4.*) inhibitorS", "lyase inhibitor", "lyase inhibitors"; "CHEBI:76710"; ; rdfs:label "EC 4.* (lyase) inhibitor" . _:5a4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.* (lyase) inhibitors"; "ChEBI" . _:5a4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.* inhibitor"; "ChEBI" . _:5a4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.* inhibitors"; "ChEBI" . _:5a4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.*.*.* inhibitor"; "ChEBI" . _:5a4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.*.*.* inhibitors"; "ChEBI" . _:5a4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lyase (EC 4.*) inhibitor"; "ChEBI" . _:5a505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lyase (EC 4.*) inhibitorS"; "ChEBI" . _:5a515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lyase inhibitor"; "ChEBI" . _:5a525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lyase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lyase inhibitor which inhibits the action of a C-C lyase (EC 4.1.*.*)."; "chebi_ontology"; "C-C lyase (EC 4.1.*) inhibitor", "C-C lyase (EC 4.1.*) inhibitors", "C-C lyase inhibitor", "C-C lyase inhibitors", "EC 4.1.* (C-C lyase) inhibitors", "EC 4.1.* inhibitor", "EC 4.1.* inhibitors"; "CHEBI:76711"; ; rdfs:label "EC 4.1.* (C-C lyase) inhibitor" . _:5a535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C lyase (EC 4.1.*) inhibitor"; "ChEBI" . _:5a545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C lyase (EC 4.1.*) inhibitors"; "ChEBI" . _:5a555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C lyase inhibitor"; "ChEBI" . _:5a565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-C lyase inhibitors"; "ChEBI" . _:5a575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.* (C-C lyase) inhibitors"; "ChEBI" . _:5a585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.* inhibitor"; "ChEBI" . _:5a595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lyase inhibitor which inhibits the action of a C-O lyase (EC 4.2.*.*)."; "chebi_ontology"; "C-O lyase (EC 4.2.*) inhibitor", "C-O lyase (EC 4.2.*) inhibitors", "C-O lyase inhibitor", "C-O lyase inhibitors", "EC 4.2.* (C-O lyase) inhibitors", "EC 4.2.* inhibitor", "EC 4.2.* inhibitors"; "CHEBI:76712"; ; rdfs:label "EC 4.2.* (C-O lyase) inhibitor" . _:5a5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O lyase (EC 4.2.*) inhibitor"; "ChEBI" . _:5a5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O lyase (EC 4.2.*) inhibitors"; "ChEBI" . _:5a5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O lyase inhibitor"; "ChEBI" . _:5a5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-O lyase inhibitors"; "ChEBI" . _:5a5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.* (C-O lyase) inhibitors"; "ChEBI" . _:5a5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.* inhibitor"; "ChEBI" . _:5a605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A lyase inhibitor which inhibits the action of a C-N lyase (EC 4.3.*.*)."; "chebi_ontology"; "C-N lyase (EC 4.3.*) inhibitor", "C-N lyase (EC 4.3.*) inhibitors", "C-N lyase inhibitor", "C-N lyase inhibitors", "EC 4.3.* (C-N lyase) inhibitors", "EC 4.3.* inhibitor", "EC 4.3.* inhibitors"; "CHEBI:76713"; ; rdfs:label "EC 4.3.* (C-N lyase) inhibitor" . _:5a615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-N lyase (EC 4.3.*) inhibitor"; "ChEBI" . _:5a625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-N lyase (EC 4.3.*) inhibitors"; "ChEBI" . _:5a635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-N lyase inhibitor"; "ChEBI" . _:5a645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C-N lyase inhibitors"; "ChEBI" . _:5a655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.* (C-N lyase) inhibitors"; "ChEBI" . _:5a665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.* inhibitor"; "ChEBI" . _:5a675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An enzyme inhibitor which interferes with the action of an oxidoreductase (EC 1.*.*.*)."; "Wikipedia:Oxidoreductase"; "chebi_ontology"; "EC 1.* (oxidoreductase) inhibitors", "EC 1.* inhibitor", "EC 1.* inhibitors", "oxidoreductase (EC 1.*) inhibitor", "oxidoreductase (EC 1.*) inhibitors", "oxidoreductase inhibitor", "oxidoreductase inhibitors"; "CHEBI:76725"; ; rdfs:label "EC 1.* (oxidoreductase) inhibitor" . _:5a685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.* (oxidoreductase) inhibitors"; "ChEBI" . _:5a695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.* inhibitor"; "ChEBI" . _:5a6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.* inhibitors"; "ChEBI" . _:5a6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase (EC 1.*) inhibitor"; "ChEBI" . _:5a6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase (EC 1.*) inhibitors"; "ChEBI" . _:5a6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase inhibitor"; "ChEBI" . _:5a6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-CH group of donors (EC 1.3.*.*)."; "chebi_ontology"; "EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitors", "EC 1.3.* inhibitor", "EC 1.3.* inhibitors", "inhibitor of oxidoreductase acting on CH-CH group of donor", "inhibitor of oxidoreductase acting on CH-CH group of donors", "inhibitors of oxidoreductase acting on CH-CH group of donor", "inhibitors of oxidoreductase acting on CH-CH group of donors", "oxidoreductase acting on donor CH-CH group (EC 1.3.*) inhibitor", "oxidoreductase acting on donor CH-CH group (EC 1.3.*) inhibitors", "oxidoreductase acting on donor CH-CH group inhibitor", "oxidoreductase acting on donor CH-CH group inhibitors"; "CHEBI:76729"; ; rdfs:label "EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor" . _:5a6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitors"; "ChEBI" . _:5a705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.* inhibitor"; "ChEBI" . _:5a715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.* inhibitors"; "ChEBI" . _:5a725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on CH-CH group of donor"; "ChEBI" . _:5a735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on CH-CH group of donors"; "ChEBI" . _:5a745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on CH-CH group of donor"; "ChEBI" . _:5a755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on CH-CH group of donors"; "ChEBI" . _:5a765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-CH group (EC 1.3.*) inhibitor"; "ChEBI" . _:5a775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-CH group (EC 1.3.*) inhibitors"; "ChEBI" . _:5a785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-CH group inhibitor"; "ChEBI" . _:5a795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-CH group inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-NH2 group of donors (EC 1.4.*.*)."; "EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor"; "chebi_ontology"; "EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitors", "EC 1.4.* inhibitor", "EC 1.4.* inhibitors", "inhibitor of oxidoreductase acting on CH-NH2 group of donor", "inhibitor of oxidoreductase acting on CH-NH2 group of donors", "inhibitors of oxidoreductase acting on CH-NH2 group of donor", "inhibitors of oxidoreductase acting on CH-NH2 group of donors", "oxidoreductase acting on CH-NH2 group of donor inhibitor", "oxidoreductase acting on CH-NH2 group of donor inhibitors", "oxidoreductase acting on CH-NH2 group of donors (EC 1.4.*) inhibitor", "oxidoreductase acting on CH-NH2 group of donors (EC 1.4.*) inhibitors"; "CHEBI:76730"; ; rdfs:label "EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor" . _:5a7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor"; "ChEBI" . _:5a7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitors"; "ChEBI" . _:5a7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.* inhibitor"; "ChEBI" . _:5a7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.* inhibitors"; "ChEBI" . _:5a7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on CH-NH2 group of donor"; "ChEBI" . _:5a7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on CH-NH2 group of donors"; "ChEBI" . _:5a805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on CH-NH2 group of donor"; "ChEBI" . _:5a815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on CH-NH2 group of donors"; "ChEBI" . _:5a825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-NH2 group of donor inhibitor"; "ChEBI" . _:5a835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-NH2 group of donor inhibitors"; "ChEBI" . _:5a845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-NH2 group of donors (EC 1.4.*) inhibitor"; "ChEBI" . _:5a855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-NH2 group of donors (EC 1.4.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on a heme group of donors (EC 1.9.*.*)."; "chebi_ontology"; "EC 1.9.* (oxidoreductase acting on a heme group of donors) inhibitor", "EC 1.9.* (oxidoreductase acting on a heme group of donors) inhibitors", "EC 1.9.* (oxidoreductase acting on donor heme group) inhibitors", "EC 1.9.* inhibitor", "EC 1.9.* inhibitors", "oxidoreductase acting on a heme group of donors (EC 1.9.*) inhibitor", "oxidoreductase acting on a heme group of donors (EC 1.9.*) inhibitors"; "CHEBI:76736"; ; rdfs:label "EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor" . _:5a865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.* (oxidoreductase acting on a heme group of donors) inhibitor"; "ChEBI" . _:5a875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.* (oxidoreductase acting on a heme group of donors) inhibitors"; "ChEBI" . _:5a885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.* (oxidoreductase acting on donor heme group) inhibitors"; "ChEBI" . _:5a895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.* inhibitor"; "ChEBI" . _:5a8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.* inhibitors"; "ChEBI" . _:5a8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on a heme group of donors (EC 1.9.*) inhibitor"; "ChEBI" . _:5a8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on a heme group of donors (EC 1.9.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on diphenols and related substances as donors (EC 1.10.*.*)."; "chebi_ontology"; "EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitors", "EC 1.10.* (oxidoreductases acting on diphenols and related substances as donors) inhibitor", "EC 1.10.* (oxidoreductases acting on diphenols and related substances as donors) inhibitors", "EC 1.10.* inhibitor", "EC 1.10.* inhibitors", "inhibitor of an oxidoreductase acting on diphenols and related substances as donor", "inhibitor of an oxidoreductase acting on diphenols and related substances as donor (EC 1.10.*)", "inhibitor of an oxidoreductase acting on diphenols and related substances as donors", "inhibitors of an oxidoreductase acting on diphenols and related substances as donor", "inhibitors of an oxidoreductase acting on diphenols and related substances as donor (EC 1.10.*)", "inhibitors of an oxidoreductase acting on diphenols and related substances as donors"; "CHEBI:76737"; ; rdfs:label "EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor" . _:5a8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitors"; "ChEBI" . _:5a8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.* (oxidoreductases acting on diphenols and related substances as donors) inhibitor"; "ChEBI" . _:5a8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.* (oxidoreductases acting on diphenols and related substances as donors) inhibitors"; "ChEBI" . _:5a905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.* inhibitor"; "ChEBI" . _:5a915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.* inhibitors"; "ChEBI" . _:5a925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of an oxidoreductase acting on diphenols and related substances as donor"; "ChEBI" . _:5a935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of an oxidoreductase acting on diphenols and related substances as donor (EC 1.10.*)"; "ChEBI" . _:5a945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of an oxidoreductase acting on diphenols and related substances as donors"; "ChEBI" . _:5a955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of an oxidoreductase acting on diphenols and related substances as donor"; "ChEBI" . _:5a965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of an oxidoreductase acting on diphenols and related substances as donor (EC 1.10.*)"; "ChEBI" . _:5a975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of an oxidoreductase acting on diphenols and related substances as donors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on peroxide as donors (EC 1.11.*.*)."; "chebi_ontology"; "EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitors", "EC 1.11.* (oxidoreductases acting on peroxide as donors) inhibitor", "EC 1.11.* (oxidoreductases acting on peroxide as donors) inhibitors", "EC 1.11.* inhibitor", "EC 1.11.* inhibitors", "oxidoreductase acting on peroxide as donors (EC 1.11.*) inhibitor", "oxidoreductase acting on peroxide as donors (EC 1.11.*) inhibitors", "oxidoreductases acting on peroxide as donors (EC 1.11.*) inhibitor", "oxidoreductases acting on peroxide as donors (EC 1.11.*) inhibitors"; "CHEBI:76738"; ; rdfs:label "EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor" . _:5a985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitors"; "ChEBI" . _:5a995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.* (oxidoreductases acting on peroxide as donors) inhibitor"; "ChEBI" . _:5a9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.* (oxidoreductases acting on peroxide as donors) inhibitors"; "ChEBI" . _:5a9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.* inhibitor"; "ChEBI" . _:5a9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.11.* inhibitors"; "ChEBI" . _:5a9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on peroxide as donors (EC 1.11.*) inhibitor"; "ChEBI" . _:5a9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on peroxide as donors (EC 1.11.*) inhibitors"; "ChEBI" . _:5a9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductases acting on peroxide as donors (EC 1.11.*) inhibitor"; "ChEBI" . _:5aa05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductases acting on peroxide as donors (EC 1.11.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases), EC 1.13.*.*."; "chebi_ontology"; "EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitors", "EC 1.13.* inhibitor", "EC 1.13.* inhibitors", "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) (EC 1.13.*) inhibitor", "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) (EC 1.13.*) inhibitors", "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) inhibitor", "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) inhibitors"; "CHEBI:76740"; ; rdfs:label "EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor" . _:5aa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitors"; "ChEBI" . _:5aa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.* inhibitor"; "ChEBI" . _:5aa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.* inhibitors"; "ChEBI" . _:5aa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) (EC 1.13.*) inhibitor"; "ChEBI" . _:5aa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) (EC 1.13.*) inhibitors"; "ChEBI" . _:5aa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) inhibitor"; "ChEBI" . _:5aa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on hydrogen as donors (EC 1.14.*.*)."; "chebi_ontology"; "EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitors", "EC 1.14.* inhibitor", "EC 1.14.* inhibitors", "inhibitor of oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)", "inhibitor of oxidoreductases acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)", "inhibitors of oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)", "inhibitors of oxidoreductases acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)", "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*) inhibitor", "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*) inhibitors", "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen inhibitor", "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen inhibitors"; "CHEBI:76741"; ; rdfs:label "EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor" . _:5aa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitors"; "ChEBI" . _:5aa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.* inhibitor"; "ChEBI" . _:5aaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.* inhibitors"; "ChEBI" . _:5aab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)"; "ChEBI" . _:5aac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductases acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)"; "ChEBI" . _:5aad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)"; "ChEBI" . _:5aae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductases acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*)"; "ChEBI" . _:5aaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*) inhibitor"; "ChEBI" . _:5ab05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.*) inhibitors"; "ChEBI" . _:5ab15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen inhibitor"; "ChEBI" . _:5ab25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on superoxide as acceptor (EC 1.15.*.*)."; "chebi_ontology"; "EC 1.15.* (oxidoreductase acting on superoxide as acceptor) inhibitors", "EC 1.15.* inhibitor", "EC 1.15.* inhibitors", "inhibitor of oxidoreductase acting on superoxide as acceptor", "inhibitor of oxidoreductase acting on superoxide as acceptor (EC 1.15.*)", "inhibitors of oxidoreductase acting on superoxide as acceptor", "inhibitors of oxidoreductase acting on superoxide as acceptor (EC 1.15.*)", "oxidoreductase acting on superoxide as acceptor (EC 1.15.*) inhibitor", "oxidoreductase acting on superoxide as acceptor (EC 1.15.*) inhibitors", "oxidoreductase acting on superoxide as acceptor inhibitor", "oxidoreductase acting on superoxide as acceptor inhibitors"; "CHEBI:76742"; ; rdfs:label "EC 1.15.* (oxidoreductase acting on superoxide as acceptor) inhibitor" . _:5ab35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.* (oxidoreductase acting on superoxide as acceptor) inhibitors"; "ChEBI" . _:5ab45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.* inhibitor"; "ChEBI" . _:5ab55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.15.* inhibitors"; "ChEBI" . _:5ab65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on superoxide as acceptor"; "ChEBI" . _:5ab75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of oxidoreductase acting on superoxide as acceptor (EC 1.15.*)"; "ChEBI" . _:5ab85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on superoxide as acceptor"; "ChEBI" . _:5ab95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of oxidoreductase acting on superoxide as acceptor (EC 1.15.*)"; "ChEBI" . _:5aba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on superoxide as acceptor (EC 1.15.*) inhibitor"; "ChEBI" . _:5abb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on superoxide as acceptor (EC 1.15.*) inhibitors"; "ChEBI" . _:5abc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on superoxide as acceptor inhibitor"; "ChEBI" . _:5abd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on superoxide as acceptor inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on CH or CH2 (EC 1.17.*.*)."; "chebi_ontology"; "EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitors", "EC 1.17.* inhibitor", "EC 1.17.* inhibitors", "oxidoreductase acting on CH or CH2 (EC 1.17.*) inhibitor", "oxidoreductase acting on CH or CH2 (EC 1.17.*) inhibitors", "oxidoreductase acting on CH or CH2 inhibitor", "oxidoreductase acting on CH or CH2 inhibitors"; "CHEBI:76744"; ; rdfs:label "EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor" . _:5abe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitors"; "ChEBI" . _:5abf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.* inhibitor"; "ChEBI" . _:5ac05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.* inhibitors"; "ChEBI" . _:5ac15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 (EC 1.17.*) inhibitor"; "ChEBI" . _:5ac25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 (EC 1.17.*) inhibitors"; "ChEBI" . _:5ac35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 inhibitor"; "ChEBI" . _:5ac45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any enzyme inhibitor that interferes with the action of a hydrolase (EC 3.*.*.*)."; "Wikipedia:Hydrolase"; "chebi_ontology"; "EC 3.* (hydrolase) inhibitors", "EC 3.* inhibitor", "EC 3.* inhibitors", "EC 3.*.*.* inhibitor", "EC 3.*.*.* inhibitors", "hydrolase (EC 3.*) inhibitor", "hydrolase (EC 3.*) inhibitors", "hydrolase inhibitor", "hydrolase inhibitors"; "CHEBI:76759"; ; rdfs:label "EC 3.* (hydrolase) inhibitor" . _:5ac55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.* (hydrolase) inhibitors"; "ChEBI" . _:5ac65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.* inhibitor"; "ChEBI" . _:5ac75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.* inhibitors"; "ChEBI" . _:5ac85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.*.*.* inhibitor"; "ChEBI" . _:5ac95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.*.*.* inhibitors"; "ChEBI" . _:5aca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrolase (EC 3.*) inhibitor"; "ChEBI" . _:5acb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrolase (EC 3.*) inhibitors"; "ChEBI" . _:5acc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrolase inhibitor"; "ChEBI" . _:5acd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydrolase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hydrolase inhibitor that interferes with the action of any ester hydrolase (EC 3.1.*.*)."; "chebi_ontology"; "EC 3.1.* (ester hydrolase) inhibitors", "EC 3.1.* inhibitor", "EC 3.1.* inhibitors", "ester hydrolase (EC 3.1.*) inhibitor", "ester hydrolase (EC 3.1.*) inhibitors", "ester hydrolase inhibitor", "ester hydrolase inhibitors"; "CHEBI:76760"; ; rdfs:label "EC 3.1.* (ester hydrolase) inhibitor" . _:5ace5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.* (ester hydrolase) inhibitors"; "ChEBI" . _:5acf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.* inhibitor"; "ChEBI" . _:5ad05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.* inhibitors"; "ChEBI" . _:5ad15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ester hydrolase (EC 3.1.*) inhibitor"; "ChEBI" . _:5ad25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ester hydrolase (EC 3.1.*) inhibitors"; "ChEBI" . _:5ad35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ester hydrolase inhibitor"; "ChEBI" . _:5ad45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ester hydrolase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A hydrolase inhibitor that interferes with the action of any glycosylase (EC 3.2.*.*)."; "chebi_ontology"; "EC 3.2.* (glycosylase) inhibitors", "EC 3.2.* inhibitor", "EC 3.2.* inhibitors", "glycosylase (EC 3.2.*) inhibitor", "glycosylase (EC 3.2.*) inhibitors", "glycosylase inhibitor", "glycosylase inhibitors"; "CHEBI:76761"; ; rdfs:label "EC 3.2.* (glycosylase) inhibitor" . _:5ad55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.* (glycosylase) inhibitors"; "ChEBI" . _:5ad65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.* inhibitor"; "ChEBI" . _:5ad75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.2.* inhibitors"; "ChEBI" . _:5ad85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylase (EC 3.2.*) inhibitor"; "ChEBI" . _:5ad95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylase (EC 3.2.*) inhibitors"; "ChEBI" . _:5ada5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylase inhibitor"; "ChEBI" . _:5adb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycosylase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any hydrolase inhibitor that interferes with the action of a hydrolase acting on C-N bonds, other than peptide bonds (EC 3.5.*.*)."; "chebi_ontology"; "EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitor", "EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitors", "EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitor", "EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitors", "EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitors", "EC 3.5.* inhibitor", "EC 3.5.* inhibitors"; "CHEBI:76764"; ; rdfs:label "EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor" . _:5adc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitor"; "ChEBI" . _:5add5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* (hydrolase acting on non-peptide C-N bond) inhibitors"; "ChEBI" . _:5ade5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitor"; "ChEBI" . _:5adf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* (hydrolases acting on C-N bonds, other than peptide bonds) inhibitors"; "ChEBI" . _:5ae05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitors"; "ChEBI" . _:5ae15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* inhibitor"; "ChEBI" . _:5ae25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a carboxylic ester hydrolase (EC 3.1.1.*)."; "chebi_ontology"; "EC 3.1.1.* (carboxylic ester hydrolase) inhibitors", "EC 3.1.1.* inhibitor", "EC 3.1.1.* inhibitors", "carboxylic ester hydrolase (EC 3.1.1.*) inhibitor", "carboxylic ester hydrolase (EC 3.1.1.*) inhibitors"; "CHEBI:76773"; ; rdfs:label "EC 3.1.1.* (carboxylic ester hydrolase) inhibitor" . _:5ae35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.* (carboxylic ester hydrolase) inhibitors"; "ChEBI" . _:5ae45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.* inhibitor"; "ChEBI" . _:5ae55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.1.* inhibitors"; "ChEBI" . _:5ae65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic ester hydrolase (EC 3.1.1.*) inhibitor"; "ChEBI" . _:5ae75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxylic ester hydrolase (EC 3.1.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of any phosphoric monoester hydrolase (EC 3.1.3.*)."; "chebi_ontology"; "EC 3.1.3.* (phosphoric monoester hydrolase) inhibitors", "EC 3.1.3.* inhibitor", "EC 3.1.3.* inhibitors", "inhibitor of phosphoric monoester hydrolase", "inhibitor of phosphoric monoester hydrolase (EC 3.1.3.*)", "inhibitors of phosphoric monoester hydrolase", "inhibitors of phosphoric monoester hydrolase (EC 3.1.3.*)", "phosphoric monoester hydrolase (EC 3.1.3.*) inhibitor", "phosphoric monoester hydrolase (EC 3.1.3.*) inhibitors", "phosphoric monoester hydrolase inhibitor", "phosphoric monoester hydrolase inhibitors"; "CHEBI:76775"; ; rdfs:label "EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor" . _:5ae85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.* (phosphoric monoester hydrolase) inhibitors"; "ChEBI" . _:5ae95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.* inhibitor"; "ChEBI" . _:5aea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.1.3.* inhibitors"; "ChEBI" . _:5aeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of phosphoric monoester hydrolase"; "ChEBI" . _:5aec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of phosphoric monoester hydrolase (EC 3.1.3.*)"; "ChEBI" . _:5aed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of phosphoric monoester hydrolase"; "ChEBI" . _:5aee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of phosphoric monoester hydrolase (EC 3.1.3.*)"; "ChEBI" . _:5aef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric monoester hydrolase (EC 3.1.3.*) inhibitor"; "ChEBI" . _:5af05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric monoester hydrolase (EC 3.1.3.*) inhibitors"; "ChEBI" . _:5af15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric monoester hydrolase inhibitor"; "ChEBI" . _:5af25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphoric monoester hydrolase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes wtih the action of any aminopeptidase (EC 3.4.11.*)."; "chebi_ontology"; "EC 3.4.11.* (aminopeptidase) inhibitors", "EC 3.4.11.* inhibitor", "EC 3.4.11.* inhibitors", "aminopeptidase (EC 3.4.11.*) inhibitor", "aminopeptidase (EC 3.4.11.*) inhibitors"; "CHEBI:76787"; ; rdfs:label "EC 3.4.11.* (aminopeptidase) inhibitor" . _:5af35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.* (aminopeptidase) inhibitors"; "ChEBI" . _:5af45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.* inhibitor"; "ChEBI" . _:5af55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.* inhibitors"; "ChEBI" . _:5af65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopeptidase (EC 3.4.11.*) inhibitor"; "ChEBI" . _:5af75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopeptidase (EC 3.4.11.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the activity of any dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*)."; "chebi_ontology"; "EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitors", "EC 3.4.14.* inhibitor", "EC 3.4.14.* inhibitors", "EC 3.4.14.*(dipeptidyl-peptidases and tripeptidyl-peptidases) inhibitor", "EC 3.4.14.*(dipeptidyl-peptidases and tripeptidyl-peptidases) inhibitors", "dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*) inhibitor", "dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*) inhibitors", "dipeptidyl- and tripeptidyl-peptidase inhibitor", "dipeptidyl- and tripeptidyl-peptidase inhibitors", "dipeptidyl- and tripeptidyl-peptidases (EC 3.4.14.*) inhibitor", "dipeptidyl- and tripeptidyl-peptidases (EC 3.4.14.*) inhibitors", "dipeptidyl- and tripeptidyl-peptidases inhibitor", "dipeptidyl- and tripeptidyl-peptidases inhibitors", "dipeptidyl-peptidases and tripeptidyl-peptidases (EC 3.4.14.*) inhibitor", "dipeptidyl-peptidases and tripeptidyl-peptidases (EC 3.4.14.*) inhibitors"; "CHEBI:76788"; ; rdfs:label "EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor" . _:5af85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitors"; "ChEBI" . _:5af95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.* inhibitor"; "ChEBI" . _:5afa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.* inhibitors"; "ChEBI" . _:5afb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.*(dipeptidyl-peptidases and tripeptidyl-peptidases) inhibitor"; "ChEBI" . _:5afc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.*(dipeptidyl-peptidases and tripeptidyl-peptidases) inhibitors"; "ChEBI" . _:5afd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*) inhibitor"; "ChEBI" . _:5afe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*) inhibitors"; "ChEBI" . _:5aff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidase inhibitor"; "ChEBI" . _:5b005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidase inhibitors"; "ChEBI" . _:5b015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidases (EC 3.4.14.*) inhibitor"; "ChEBI" . _:5b025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidases (EC 3.4.14.*) inhibitors"; "ChEBI" . _:5b035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidases inhibitor"; "ChEBI" . _:5b045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl- and tripeptidyl-peptidases inhibitors"; "ChEBI" . _:5b055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidases and tripeptidyl-peptidases (EC 3.4.14.*) inhibitor"; "ChEBI" . _:5b065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidases and tripeptidyl-peptidases (EC 3.4.14.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of a glutathione transferase (EC 2.5.1.18)."; "Wikipedia:Glutathione_S-transferase"; "chebi_ontology"; "EC 2.5.1.18 (glutathione transferase) inhibitors", "EC 2.5.1.18 inhibitor", "EC 2.5.1.18 inhibitors", "RX:glutathione R-transferase inhibitor", "RX:glutathione R-transferase inhibitors", "S-(hydroxyalkyl)glutathione lyase inhibitor", "S-(hydroxyalkyl)glutathione lyase inhibitors", "glutathione S-alkyl transferase inhibitor", "glutathione S-alkyl transferase inhibitors", "glutathione S-alkyltransferase inhibitor", "glutathione S-alkyltransferase inhibitors", "glutathione S-aralkyltransferase inhibitor", "glutathione S-aralkyltransferase inhibitors", "glutathione S-aryltransferase inhibitor", "glutathione S-aryltransferase inhibitors", "glutathione S-transferase inhibitor", "glutathione S-transferase inhibitors", "glutathione transferase (EC 2.5.1.18) inhibitor", "glutathione transferase (EC 2.5.1.18) inhibitors", "glutathione transferase inhibitor", "glutathione transferase inhibitors"; "CHEBI:76797"; ; rdfs:label "EC 2.5.1.18 (glutathione transferase) inhibitor" . _:5b075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.18 (glutathione transferase) inhibitors"; "ChEBI" . _:5b085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.18 inhibitor"; "ChEBI" . _:5b095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.1.18 inhibitors"; "ChEBI" . _:5b0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RX:glutathione R-transferase inhibitor"; "ChEBI" . _:5b0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RX:glutathione R-transferase inhibitors"; "ChEBI" . _:5b0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-(hydroxyalkyl)glutathione lyase inhibitor"; "ChEBI" . _:5b0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-(hydroxyalkyl)glutathione lyase inhibitors"; "ChEBI" . _:5b0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-alkyl transferase inhibitor"; "ChEBI" . _:5b0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-alkyl transferase inhibitors"; "ChEBI" . _:5b105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-alkyltransferase inhibitor"; "ChEBI" . _:5b115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-alkyltransferase inhibitors"; "ChEBI" . _:5b125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-aralkyltransferase inhibitor"; "ChEBI" . _:5b135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-aralkyltransferase inhibitors"; "ChEBI" . _:5b145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-aryltransferase inhibitor"; "ChEBI" . _:5b155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-aryltransferase inhibitors"; "ChEBI" . _:5b165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-transferase inhibitor"; "ChEBI" . _:5b175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione S-transferase inhibitors"; "ChEBI" . _:5b185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione transferase (EC 2.5.1.18) inhibitor"; "ChEBI" . _:5b195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione transferase (EC 2.5.1.18) inhibitors"; "ChEBI" . _:5b1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione transferase inhibitor"; "ChEBI" . _:5b1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glutathione transferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide linear amide C-N hydrolase (EC 3.5.1.*)."; "chebi_ontology"; "EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitors", "EC 3.5.1.* inhibitor", "EC 3.5.1.* inhibitors", "non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitor", "non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitors"; "CHEBI:76807"; ; rdfs:label "EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor" . _:5b1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitors"; "ChEBI" . _:5b1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.* inhibitor"; "ChEBI" . _:5b1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.* inhibitors"; "ChEBI" . _:5b1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitor"; "ChEBI" . _:5b205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-peptide linear amide C-N hydrolase (EC 3.5.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any nucleotidyltransferase (EC 2.7.7.*)."; "chebi_ontology"; "EC 2.7.7.* (nucleotidyltransferase) inhibitors", "inhibitor of nucleotidyltransferases", "inhibitor of nucleotidyltransferases (EC 2.7.7.*)", "inhibitors of nucleotidyltransferases", "inhibitors of nucleotidyltransferases (EC 2.7.7.*)", "nucleotidyltransferase (EC 2.7.7.*) inhibitor", "nucleotidyltransferase (EC 2.7.7.*) inhibitors", "nucleotidyltransferase inhibitor", "nucleotidyltransferase inhibitors"; "CHEBI:76815"; ; rdfs:label "EC 2.7.7.* (nucleotidyltransferase) inhibitor" . _:5b215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.7.* (nucleotidyltransferase) inhibitors"; "ChEBI" . _:5b225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of nucleotidyltransferases"; "ChEBI" . _:5b235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of nucleotidyltransferases (EC 2.7.7.*)"; "ChEBI" . _:5b245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of nucleotidyltransferases"; "ChEBI" . _:5b255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of nucleotidyltransferases (EC 2.7.7.*)"; "ChEBI" . _:5b265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleotidyltransferase (EC 2.7.7.*) inhibitor"; "ChEBI" . _:5b275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleotidyltransferase (EC 2.7.7.*) inhibitors"; "ChEBI" . _:5b285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleotidyltransferase inhibitor"; "ChEBI" . _:5b295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "nucleotidyltransferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 6.4.* (C-C bond-forming ligase) inhibitor that interferes with the action of a carboxylating enzyme (EC 6.4.1.*)."; "chebi_ontology"; "EC 6.4.1.* (C-C bond forming ligase) inhibitor", "EC 6.4.1.* (C-C bond forming ligase) inhibitors", "EC 6.4.1.* (C-C bond-forming ligase) inhibitors", "EC 6.4.1.* (carboxylase) inhibitors", "EC 6.4.1.* inhibitor", "EC 6.4.1.* inhibitors", "inhibitor of ligases forming C-C bonds", "inhibitor of ligases forming C-C bonds (EC 6.4.1.*)", "inhibitors of ligases forming C-C bonds", "inhibitors of ligases forming C-C bonds (EC 6.4.1.*)"; "CHEBI:76824"; ; rdfs:label "EC 6.4.1.* (carboxylase) inhibitor" . _:5b2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* (C-C bond forming ligase) inhibitor"; "ChEBI" . _:5b2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* (C-C bond forming ligase) inhibitors"; "ChEBI" . _:5b2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* (C-C bond-forming ligase) inhibitors"; "ChEBI" . _:5b2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* (carboxylase) inhibitors"; "ChEBI" . _:5b2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* inhibitor"; "ChEBI" . _:5b2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.* inhibitors"; "ChEBI" . _:5b305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of ligases forming C-C bonds"; "ChEBI" . _:5b315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitor of ligases forming C-C bonds (EC 6.4.1.*)"; "ChEBI" . _:5b325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of ligases forming C-C bonds"; "ChEBI" . _:5b335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "inhibitors of ligases forming C-C bonds (EC 6.4.1.*)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 5.99.* (other isomerases) inhibitor that interferes with the activity of any enzyme in the EC 5.99.1.* class."; "chebi_ontology"; "EC 5.99.1.* (miscellaneous isomerase) inhibitors", "EC 5.99.1.* inhibitor", "EC 5.99.1.* inhibitors"; "CHEBI:76830"; ; rdfs:label "EC 5.99.1.* (miscellaneous isomerase) inhibitor" . _:5b345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.* (miscellaneous isomerase) inhibitors"; "ChEBI" . _:5b355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.* inhibitor"; "ChEBI" . _:5b365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.99.1.* inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.3.* (C-N lyase) inhibitor that interferes with the action of any ammonia-lyase (EC 4.3.1.*)."; "chebi_ontology"; "EC 4.3.1.* (ammonia-lyase) inhibitors", "EC 4.3.1.* (ammonia-lyases) inhibitor", "EC 4.3.1.* (ammonia-lyases) inhibitors", "EC 4.3.1.* inhibitor", "EC 4.3.1.* inhibitors", "ammonia-lyase (EC 4.3.1.*) inhibitor", "ammonia-lyase (EC 4.3.1.*) inhibitors", "ammonia-lyase inhibitor", "ammonia-lyase inhibitors"; "CHEBI:76832"; ; rdfs:label "EC 4.3.1.* (ammonia-lyase) inhibitor" . _:5b375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.* (ammonia-lyase) inhibitors"; "ChEBI" . _:5b385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.* (ammonia-lyases) inhibitor"; "ChEBI" . _:5b395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.* (ammonia-lyases) inhibitors"; "ChEBI" . _:5b3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.* inhibitor"; "ChEBI" . _:5b3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.* inhibitors"; "ChEBI" . _:5b3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonia-lyase (EC 4.3.1.*) inhibitor"; "ChEBI" . _:5b3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonia-lyase (EC 4.3.1.*) inhibitors"; "ChEBI" . _:5b3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonia-lyase inhibitor"; "ChEBI" . _:5b3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ammonia-lyase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.5.* (transferase) inhibitor that inhibits the action of any transferase that transfers an alkyl (other than methyl) or aryl group (EC 2.5.*)."; "chebi_ontology"; "EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitors", "EC 2.5.* inhibitor", "EC 2.5.* inhibitors", "non-methyl-alkyl or aryl transferase (EC 2.5.*) inhibitor", "non-methyl-alkyl or aryl transferase (EC 2.5.*) inhibitors"; "CHEBI:76834"; ; rdfs:label "EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitor" . _:5b405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitors"; "ChEBI" . _:5b415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.* inhibitor"; "ChEBI" . _:5b425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.5.* inhibitors"; "ChEBI" . _:5b435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl-alkyl or aryl transferase (EC 2.5.*) inhibitor"; "ChEBI" . _:5b445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-methyl-alkyl or aryl transferase (EC 2.5.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor that inhibits the action of any oxidoreductase incorporating 2 atoms of oxygen (EC 1.13.11.*)."; "chebi_ontology"; "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitors", "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor", "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitors", "EC 1.13.11.* inhibitor", "EC 1.13.11.* inhibitors", "oxidoreductase acting on single donors and incorporating 2 atoms of oxygen (EC 1.13.11.*) inhibitor", "oxidoreductase acting on single donors and incorporating 2 atoms of oxygen (EC 1.13.11.*) inhibitors"; "CHEBI:76837"; ; rdfs:label "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor" . _:5b455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitors"; "ChEBI" . _:5b465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor"; "ChEBI" . _:5b475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitors"; "ChEBI" . _:5b485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.* inhibitor"; "ChEBI" . _:5b495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.13.11.* inhibitors"; "ChEBI" . _:5b4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors and incorporating 2 atoms of oxygen (EC 1.13.11.*) inhibitor"; "ChEBI" . _:5b4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on single donors and incorporating 2 atoms of oxygen (EC 1.13.11.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any enzyme in the EC 1.14.99.* (miscellaneous) category."; "chebi_ontology"; "EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitors", "EC 1.14.99.* inhibitor", "EC 1.14.99.* inhibitors", "miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.99.*) inhibitor", "miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.99.*) inhibitors"; "CHEBI:76840"; ; rdfs:label "EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor" . _:5b4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitors"; "ChEBI" . _:5b4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.* inhibitor"; "ChEBI" . _:5b4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.99.* inhibitors"; "ChEBI" . _:5b4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.99.*) inhibitor"; "ChEBI" . _:5b505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen (EC 1.14.99.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme incorporating one atom of oxygen and using NADH or NADPH as one donor (EC 1.14.13.*)."; "chebi_ontology"; "EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitors", "EC 1.14.13.* inhibitor", "EC 1.14.13.* inhibitors", "oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor (EC 1.14.13.*) inhibitor", "oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor (EC 1.14.13.*) inhibitors"; "CHEBI:76841"; ; rdfs:label "EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor" . _:5b515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitors"; "ChEBI" . _:5b525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.* inhibitor"; "ChEBI" . _:5b535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.14.13.* inhibitors"; "ChEBI" . _:5b545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor (EC 1.14.13.*) inhibitor"; "ChEBI" . _:5b555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor (EC 1.14.13.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that interferes with the activity of any such enzyme that uses a disulfide as acceptor (EC 1.17.4.*)."; "chebi_ontology"; "EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitors", "EC 1.17.4.* inhibitor", "EC 1.17.4.* inhibitors", "oxidoreductase acting on CH or CH2 with a disulfide as acceptor (EC 1.17.4.*) inhibitor", "oxidoreductase acting on CH or CH2 with a disulfide as acceptor (EC 1.17.4.*) inhibitors"; "CHEBI:76848"; ; rdfs:label "EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitor" . _:5b565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitors"; "ChEBI" . _:5b575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.* inhibitor"; "ChEBI" . _:5b585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.17.4.* inhibitors"; "ChEBI" . _:5b595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 with a disulfide as acceptor (EC 1.17.4.*) inhibitor"; "ChEBI" . _:5b5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH or CH2 with a disulfide as acceptor (EC 1.17.4.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the action of any such enzyme using NAD(+) or NADP(+) as acceptor (EC 1.3.1.*)."; "chebi_ontology"; "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor) inhibitor", "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor) inhibitors", "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitor", "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitors", "EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitors", "EC 1.3.1.* inhibitor", "EC 1.3.1.* inhibitors", "oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor (EC 1.3.1.*) inhibitor", "oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor (EC 1.3.1.*) inhibitors"; "CHEBI:76857"; ; rdfs:label "EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor" . _:5b5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor) inhibitor"; "ChEBI" . _:5b5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor) inhibitors"; "ChEBI" . _:5b5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitor"; "ChEBI" . _:5b5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitors"; "ChEBI" . _:5b5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitors"; "ChEBI" . _:5b605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* inhibitor"; "ChEBI" . _:5b615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.* inhibitors"; "ChEBI" . _:5b625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor (EC 1.3.1.*) inhibitor"; "ChEBI" . _:5b635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on CH-CH group of donor with NAD(+) or NADP(+) as acceptor (EC 1.3.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.4.3.*)."; "chebi_ontology"; "EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitors", "EC 1.4.3.* inhibitor", "EC 1.4.3.* inhibitors", "oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor (EC 1.4.3.*) inhibitor", "oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor (EC 1.4.3.*) inhibitors"; "CHEBI:76861"; ; rdfs:label "EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor" . _:5b645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitors"; "ChEBI" . _:5b655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.* inhibitor"; "ChEBI" . _:5b665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.4.3.* inhibitors"; "ChEBI" . _:5b675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor (EC 1.4.3.*) inhibitor"; "ChEBI" . _:5b685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor (EC 1.4.3.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.9.3.*)."; "chebi_ontology"; "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitors", "EC 1.9.3.* inhibitor", "EC 1.9.3.* inhibitors", "oxidoreductase acting on donor heme group, oxygen as acceptor (EC 1.9.3.*) inhibitor", "oxidoreductase acting on donor heme group, oxygen as acceptor (EC 1.9.3.*) inhibitors"; "CHEBI:76870"; ; rdfs:label "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor" . _:5b695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitors"; "ChEBI" . _:5b6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.* inhibitor"; "ChEBI" . _:5b6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.9.3.* inhibitors"; "ChEBI" . _:5b6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor heme group, oxygen as acceptor (EC 1.9.3.*) inhibitor"; "ChEBI" . _:5b6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductase acting on donor heme group, oxygen as acceptor (EC 1.9.3.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any methyltransferase (EC 2.1.1.*)."; "chebi_ontology"; "EC 2.1.1.* (methyltransferase) inhibitor", "EC 2.1.1.* (methyltransferase) inhibitors", "EC 2.1.1.* (methyltransferases) inhibitors", "EC 2.1.1.* inhibitor", "EC 2.1.1.* inhibitors", "methyltransferase (EC 2.1.1.*) inhibitor", "methyltransferase (EC 2.1.1.*) inhibitors"; "CHEBI:76871"; ; rdfs:label "EC 2.1.1.* (methyltransferases) inhibitor" . _:5b6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.* (methyltransferase) inhibitor"; "ChEBI" . _:5b6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.* (methyltransferase) inhibitors"; "ChEBI" . _:5b705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.* (methyltransferases) inhibitors"; "ChEBI" . _:5b715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.* inhibitor"; "ChEBI" . _:5b725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.* inhibitors"; "ChEBI" . _:5b735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyltransferase (EC 2.1.1.*) inhibitor"; "ChEBI" . _:5b745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "methyltransferase (EC 2.1.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any hydroxymethyl-, formyl- and related transferase (EC 2.1.2.*)."; "chebi_ontology"; "EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitors", "EC 2.1.2.* inhibitor", "EC 2.1.2.* inhibitors", "hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitor", "hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitors"; "CHEBI:76874"; ; rdfs:label "EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor" . _:5b755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitors"; "ChEBI" . _:5b765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.* inhibitor"; "ChEBI" . _:5b775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.2.* inhibitors"; "ChEBI" . _:5b785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitor"; "ChEBI" . _:5b795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymethyl-, formyl- and related transferases (EC 2.1.2.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any phosphotransferase with an alcohol group as acceptor (EC 2.7.1.*)."; "chebi_ontology"; "EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitors", "EC 2.7.1.* inhibitor", "EC 2.7.1.* inhibitors", "phosphotransferases with an alcohol group as acceptor (EC 2.7.1.*) inhibitor", "phosphotransferases with an alcohol group as acceptor (EC 2.7.1.*) inhibitors"; "CHEBI:76881"; ; rdfs:label "EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor" . _:5b7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitors"; "ChEBI" . _:5b7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.* inhibitor"; "ChEBI" . _:5b7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.* inhibitors"; "ChEBI" . _:5b7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphotransferases with an alcohol group as acceptor (EC 2.7.1.*) inhibitor"; "ChEBI" . _:5b7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phosphotransferases with an alcohol group as acceptor (EC 2.7.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.4.11.* (aminopeptidase) inhibitor that interferes with the action of cytosol alanyl aminopeptidase (EC 3.4.11.14)."; "Wikipedia:Cytosol_alanyl_aminopeptidase"; "chebi_ontology"; "EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitors", "EC 3.4.11.14 inhibitor", "EC 3.4.11.14 inhibitors", "alanine aminopeptidase inhibitor", "alanine aminopeptidase inhibitors", "aminopolypeptidase inhibitor", "aminopolypeptidase inhibitors", "arylamidase inhibitor", "arylamidase inhibitors", "cytosol alanyl aminopeptidase (EC 3.4.11.14) inhibitor", "cytosol alanyl aminopeptidase (EC 3.4.11.14) inhibitors", "cytosol alanyl aminopeptidase inhibitor", "cytosol alanyl aminopeptidase inhibitors", "cytosol aminopeptidase III inhibitor", "cytosol aminopeptidase III inhibitors", "human liver aminopeptidase inhibitor", "human liver aminopeptidase inhibitors", "puromycin-sensitive aminopeptidase inhibitor", "puromycin-sensitive aminopeptidase inhibitors", "soluble alanyl aminopeptidase inhibitor", "soluble alanyl aminopeptidase inhibitors", "thiol-activated aminopeptidase inhibitor", "thiol-activated aminopeptidase inhibitors"; "CHEBI:76891"; ; rdfs:label "EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitor" . _:5b7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitors"; "ChEBI" . _:5b805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.14 inhibitor"; "ChEBI" . _:5b815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.11.14 inhibitors"; "ChEBI" . _:5b825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine aminopeptidase inhibitor"; "ChEBI" . _:5b835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alanine aminopeptidase inhibitors"; "ChEBI" . _:5b845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopolypeptidase inhibitor"; "ChEBI" . _:5b855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminopolypeptidase inhibitors"; "ChEBI" . _:5b865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arylamidase inhibitor"; "ChEBI" . _:5b875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "arylamidase inhibitors"; "ChEBI" . _:5b885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol alanyl aminopeptidase (EC 3.4.11.14) inhibitor"; "ChEBI" . _:5b895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol alanyl aminopeptidase (EC 3.4.11.14) inhibitors"; "ChEBI" . _:5b8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol alanyl aminopeptidase inhibitor"; "ChEBI" . _:5b8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol alanyl aminopeptidase inhibitors"; "ChEBI" . _:5b8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol aminopeptidase III inhibitor"; "ChEBI" . _:5b8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cytosol aminopeptidase III inhibitors"; "ChEBI" . _:5b8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "human liver aminopeptidase inhibitor"; "ChEBI" . _:5b8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "human liver aminopeptidase inhibitors"; "ChEBI" . _:5b905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycin-sensitive aminopeptidase inhibitor"; "ChEBI" . _:5b915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "puromycin-sensitive aminopeptidase inhibitors"; "ChEBI" . _:5b925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "soluble alanyl aminopeptidase inhibitor"; "ChEBI" . _:5b935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "soluble alanyl aminopeptidase inhibitors"; "ChEBI" . _:5b945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiol-activated aminopeptidase inhibitor"; "ChEBI" . _:5b955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thiol-activated aminopeptidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor that interferes with the action of dipeptidyl-peptidase II (EC 3.4.14.2)."; "chebi_ontology"; "DAP II inhibitor", "DAP II inhibitors", "EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitors", "EC 3.4.14.2 inhibitor", "EC 3.4.14.2 inhibitors", "carboxytripeptidase inhibitor", "carboxytripeptidase inhibitors", "dipeptidyl aminopeptidase II inhibitor", "dipeptidyl aminopeptidase II inhibitors", "dipeptidyl arylamidase II inhibitor", "dipeptidyl arylamidase II inhibitors", "dipeptidyl peptidase II inhibitor", "dipeptidyl peptidase II inhibitors", "dipeptidyl(amino)peptidase II inhibitor", "dipeptidyl(amino)peptidase II inhibitors", "dipeptidyl-peptidase II (EC 3.4.14.2) inhibitor", "dipeptidyl-peptidase II (EC 3.4.14.2) inhibitors", "dipeptidyl-peptidase II inhibitor", "dipeptidyl-peptidase II inhibitors", "dipeptidylarylamidase inhibitor", "dipeptidylarylamidase inhibitors"; "CHEBI:76893"; ; rdfs:label "EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitor" . _:5b965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DAP II inhibitor"; "ChEBI" . _:5b975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "DAP II inhibitors"; "ChEBI" . _:5b985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitors"; "ChEBI" . _:5b995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.2 inhibitor"; "ChEBI" . _:5b9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.4.14.2 inhibitors"; "ChEBI" . _:5b9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxytripeptidase inhibitor"; "ChEBI" . _:5b9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxytripeptidase inhibitors"; "ChEBI" . _:5b9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl aminopeptidase II inhibitor"; "ChEBI" . _:5b9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl aminopeptidase II inhibitors"; "ChEBI" . _:5b9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl arylamidase II inhibitor"; "ChEBI" . _:5ba05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl arylamidase II inhibitors"; "ChEBI" . _:5ba15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl peptidase II inhibitor"; "ChEBI" . _:5ba25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl peptidase II inhibitors"; "ChEBI" . _:5ba35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl(amino)peptidase II inhibitor"; "ChEBI" . _:5ba45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl(amino)peptidase II inhibitors"; "ChEBI" . _:5ba55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidase II (EC 3.4.14.2) inhibitor"; "ChEBI" . _:5ba65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidase II (EC 3.4.14.2) inhibitors"; "ChEBI" . _:5ba75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidase II inhibitor"; "ChEBI" . _:5ba85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidyl-peptidase II inhibitors"; "ChEBI" . _:5ba95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidylarylamidase inhibitor"; "ChEBI" . _:5baa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dipeptidylarylamidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.1.* (C-C lyase) inhibitor that interferes with the action of any carboxy-lyase (EC 4.1.1.*)."; "chebi_ontology"; "EC 4.1.1.* (carboxy-lyase) inhibitors", "EC 4.1.1.* (carboxy-lyases) inhibitor", "EC 4.1.1.* (carboxy-lyases) inhibitors", "EC 4.1.1.* inhibitor", "EC 4.1.1.* inhibitors", "carboxy-lyase (EC 4.1.1.*) inhibitor", "carboxy-lyase (EC 4.1.1.*) inhibitors", "carboxy-lyases (EC 4.1.1.*) inhibitor", "carboxy-lyases (EC 4.1.1.*) inhibitors"; "CHEBI:76906"; ; rdfs:label "EC 4.1.1.* (carboxy-lyase) inhibitor" . _:5bab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.* (carboxy-lyase) inhibitors"; "ChEBI" . _:5bac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.* (carboxy-lyases) inhibitor"; "ChEBI" . _:5bad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.* (carboxy-lyases) inhibitors"; "ChEBI" . _:5bae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.* inhibitor"; "ChEBI" . _:5baf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.1.1.* inhibitors"; "ChEBI" . _:5bb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy-lyase (EC 4.1.1.*) inhibitor"; "ChEBI" . _:5bb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy-lyase (EC 4.1.1.*) inhibitors"; "ChEBI" . _:5bb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy-lyases (EC 4.1.1.*) inhibitor"; "ChEBI" . _:5bb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carboxy-lyases (EC 4.1.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.2.* (C-O lyase) inhibitor that interferes with the action of any hydro-lyase (EC 4.2.1.*)."; "chebi_ontology"; "EC 4.2.1.* (hydro-lyase) inhibitor", "EC 4.2.1.* (hydro-lyase) inhibitors", "EC 4.2.1.* (hydro-lyases) inhibitors", "EC 4.2.1.* inhibitor", "EC 4.2.1.* inhibitors", "hydro-lyase (EC 4.2.1.*) inhibitor", "hydro-lyase (EC 4.2.1.*) inhibitors"; "CHEBI:76907"; ; rdfs:label "EC 4.2.1.* (hydro-lyases) inhibitor" . _:5bb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.* (hydro-lyase) inhibitor"; "ChEBI" . _:5bb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.* (hydro-lyase) inhibitors"; "ChEBI" . _:5bb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.* (hydro-lyases) inhibitors"; "ChEBI" . _:5bb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.* inhibitor"; "ChEBI" . _:5bb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.2.1.* inhibitors"; "ChEBI" . _:5bb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydro-lyase (EC 4.2.1.*) inhibitor"; "ChEBI" . _:5bba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydro-lyase (EC 4.2.1.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms."; "CHEBI:75766", "CHEBI:76925"; "chebi_ontology"; "plant metabolites", "plant secondary metabolites"; "CHEBI:76924"; ; rdfs:label "plant metabolite" . _:5bbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant metabolites"; "ChEBI" . _:5bbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plant secondary metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An enzyme inhibitor that interferes with one or more steps in a metabolic pathway."; "chebi_ontology"; "metabolic pathway inhibitor", "metabolic pathway inhibitors", "pathway inhibitors"; "CHEBI:76932"; ; rdfs:label "pathway inhibitor" . _:5bbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metabolic pathway inhibitor"; "ChEBI" . _:5bbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metabolic pathway inhibitors"; "ChEBI" . _:5bbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pathway inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds."; "CHEBI:75765", "CHEBI:76947"; "chebi_ontology"; "fungal metabolites"; "CHEBI:76946"; ; rdfs:label "fungal metabolite" . _:5bc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fungal metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus."; "CHEBI:75864", "CHEBI:76958"; "chebi_ontology"; "Aspergillus metabolites"; "CHEBI:76956"; ; rdfs:label "Aspergillus metabolite" . _:5bc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aspergillus metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any fungal metabolite produced during a metabolic reaction in Penicillium."; "CHEBI:76205", "CHEBI:76963"; "chebi_ontology"; "Penicillium metabolites"; "CHEBI:76964"; ; rdfs:label "Penicillium metabolite" . _:5bc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Penicillium metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any human metabolite produced by metabolism of a xenobiotic compound in humans."; "chebi_ontology"; "human xenobiotic metabolites"; "CHEBI:76967"; ; rdfs:label "human xenobiotic metabolite" . _:5bc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "human xenobiotic metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any prokaryotic metabolite produced during a metabolic reaction in bacteria."; "CHEBI:75760", "CHEBI:76970"; "chebi_ontology"; "CHEBI:76969"; ; rdfs:label "bacterial metabolite" . a owl:Class; rdfs:subClassOf ; "Any bacterial metabolite produced during a metabolic reaction in Escherichia coli."; "chebi_ontology"; "E.coli metabolite", "E.coli metabolites", "Escherichia coli metabolites"; "CHEBI:76971"; ; rdfs:label "Escherichia coli metabolite" . _:5bc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E.coli metabolite"; "ChEBI" . _:5bc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E.coli metabolites"; "ChEBI" . _:5bc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria."; "chebi_ontology"; "bacterial xenobiotic metabolites"; "CHEBI:76976"; ; rdfs:label "bacterial xenobiotic metabolite" . _:5bc75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bacterial xenobiotic metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any compound produced by a plant that happens to have estrogenic activity."; "Wikipedia:Phytoestrogen"; "chebi_ontology"; "phytoestrogens"; "CHEBI:76989"; ; rdfs:label "phytoestrogen" . _:5bc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "phytoestrogens"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor that interferes with the action of any such enzyme in the EC 1.10.99.* category."; "chebi_ontology"; "EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitors", "EC 1.10.99.* inhibitor", "EC 1.10.99.* inhibitors", "oxidoreductases acting on diphenols and related substances as donors, other acceptors (EC 1.10.99.*) inhibitor", "oxidoreductases acting on diphenols and related substances as donors, other acceptors (EC 1.10.99.*) inhibitors"; "CHEBI:77019"; ; rdfs:label "EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitor" . _:5bc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitors"; "ChEBI" . _:5bca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.* inhibitor"; "ChEBI" . _:5bcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.* inhibitors"; "ChEBI" . _:5bcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductases acting on diphenols and related substances as donors, other acceptors (EC 1.10.99.*) inhibitor"; "ChEBI" . _:5bcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oxidoreductases acting on diphenols and related substances as donors, other acceptors (EC 1.10.99.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitor that interferes with the action of ribosyldihydronicotinamide dehydrogenase (quinone), EC 1.10.99.2."; "Wikipedia:Ribosyldihydronicotinamide_dehydrogenase_(quinone)"; "chebi_ontology"; "1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide:quinone oxidoreductase inhibitor", "1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide:quinone oxidoreductase inhibitors", "EC 1.10.99.2 (ribosyldihydronicotinamide dehydrogenase (quinone)) inhibitor", "EC 1.10.99.2 (ribosyldihydronicotinamide dehydrogenase (quinone)) inhibitors", "EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitors", "EC 1.10.99.2 inhibitor", "EC 1.10.99.2 inhibitors", "N-ribosyldihydronicotinamide dehydrogenase (quinone) inhibitor", "N-ribosyldihydronicotinamide dehydrogenase (quinone) inhibitors", "NAD(P)H:quinone oxidoreductase-2 inhibitor", "NAD(P)H:quinone oxidoreductase-2 inhibitors", "NAD(P)H:quinone oxidoreductase2 inhibitor", "NAD(P)H:quinone oxidoreductase2 inhibitors", "NQO2 inhibitor", "NQO2 inhibitors", "NRH:quinone oxidoreductase 2 inhibitor", "NRH:quinone oxidoreductase 2 inhibitors", "QR2 inhibitor", "QR2 inhibitors", "quinone reductase 2 inhibitor", "quinone reductase 2 inhibitors", "ribosyldihydronicotinamide dehydrogenase (quinone) (EC 1.10.99.2) inhibitor", "ribosyldihydronicotinamide dehydrogenase (quinone) (EC 1.10.99.2) inhibitors"; "CHEBI:77020"; ; rdfs:label "EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor" . _:5bce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide:quinone oxidoreductase inhibitor"; "ChEBI" . _:5bcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide:quinone oxidoreductase inhibitors"; "ChEBI" . _:5bd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.2 (ribosyldihydronicotinamide dehydrogenase (quinone)) inhibitor"; "ChEBI" . _:5bd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.2 (ribosyldihydronicotinamide dehydrogenase (quinone)) inhibitors"; "ChEBI" . _:5bd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitors"; "ChEBI" . _:5bd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.2 inhibitor"; "ChEBI" . _:5bd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.10.99.2 inhibitors"; "ChEBI" . _:5bd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-ribosyldihydronicotinamide dehydrogenase (quinone) inhibitor"; "ChEBI" . _:5bd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-ribosyldihydronicotinamide dehydrogenase (quinone) inhibitors"; "ChEBI" . _:5bd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NAD(P)H:quinone oxidoreductase-2 inhibitor"; "ChEBI" . _:5bd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NAD(P)H:quinone oxidoreductase-2 inhibitors"; "ChEBI" . _:5bd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NAD(P)H:quinone oxidoreductase2 inhibitor"; "ChEBI" . _:5bda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NAD(P)H:quinone oxidoreductase2 inhibitors"; "ChEBI" . _:5bdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NQO2 inhibitor"; "ChEBI" . _:5bdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NQO2 inhibitors"; "ChEBI" . _:5bdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NRH:quinone oxidoreductase 2 inhibitor"; "ChEBI" . _:5bde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NRH:quinone oxidoreductase 2 inhibitors"; "ChEBI" . _:5bdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QR2 inhibitor"; "ChEBI" . _:5be05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QR2 inhibitors"; "ChEBI" . _:5be15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinone reductase 2 inhibitor"; "ChEBI" . _:5be25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinone reductase 2 inhibitors"; "ChEBI" . _:5be35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribosyldihydronicotinamide dehydrogenase (quinone) (EC 1.10.99.2) inhibitor"; "ChEBI" . _:5be45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ribosyldihydronicotinamide dehydrogenase (quinone) (EC 1.10.99.2) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of (S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122)."; "Wikipedia:(S)-tetrahydroprotoberberine_N-methyltransferase"; "chebi_ontology"; "(S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122) inhibitor", "(S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122) inhibitors", "(S)-tetrahydroprotoberberine N-methyltransferase inhibitor", "(S)-tetrahydroprotoberberine N-methyltransferase inhibitors", "EC 2.1.1.122 ((S)-tetrahydroprotoberberine N-methyltransferase) inhibitor", "EC 2.1.1.122 ((S)-tetrahydroprotoberberine N-methyltransferase) inhibitors", "EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitors", "EC 2.1.1.122 inhibitor", "EC 2.1.1.122 inhibitors", "S-adenosyl-L-methionine:(S)-7,8,13,14-tetrahydroprotoberberine cis-N-methyltransferase inhibitor", "S-adenosyl-L-methionine:(S)-7,8,13,14-tetrahydroprotoberberine cis-N-methyltransferase inhibitors", "tetrahydroprotoberberine cis-N-methyltransferase inhibitor", "tetrahydroprotoberberine cis-N-methyltransferase inhibitors"; "CHEBI:77115"; ; rdfs:label "EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor" . _:5be55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122) inhibitor"; "ChEBI" . _:5be65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122) inhibitors"; "ChEBI" . _:5be75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-tetrahydroprotoberberine N-methyltransferase inhibitor"; "ChEBI" . _:5be85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(S)-tetrahydroprotoberberine N-methyltransferase inhibitors"; "ChEBI" . _:5be95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.122 ((S)-tetrahydroprotoberberine N-methyltransferase) inhibitor"; "ChEBI" . _:5bea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.122 ((S)-tetrahydroprotoberberine N-methyltransferase) inhibitors"; "ChEBI" . _:5beb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitors"; "ChEBI" . _:5bec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.122 inhibitor"; "ChEBI" . _:5bed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.1.1.122 inhibitors"; "ChEBI" . _:5bee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosyl-L-methionine:(S)-7,8,13,14-tetrahydroprotoberberine cis-N-methyltransferase inhibitor"; "ChEBI" . _:5bef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "S-adenosyl-L-methionine:(S)-7,8,13,14-tetrahydroprotoberberine cis-N-methyltransferase inhibitors"; "ChEBI" . _:5bf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydroprotoberberine cis-N-methyltransferase inhibitor"; "ChEBI" . _:5bf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetrahydroprotoberberine cis-N-methyltransferase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A food additive that imparts colour to food. In European countries, E-numbers for permitted food colours are from E 100 to E 199, divided into yellows (E 100-109), oranges (E 110-119), reds (E 120-129), blues and violets (E 130-139), greens (E 140-149), browns and blacks (E 150-159), and others (E 160-199)."; "Wikipedia:Food_coloring"; "chebi_ontology"; "food coloring", "food colorings", "food colourings"; "CHEBI:77182"; ; rdfs:label "food colouring" . _:5bf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food coloring"; "ChEBI" . _:5bf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food colorings"; "ChEBI" . _:5bf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food colourings"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5bf55; "An organic cation obtained by protonation of the secondary amino groups of spectinomycin."; "(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-N,N',2-trimethyl-4-oxodecahydro-2H-pyrano[2,3-b][1,4]benzodioxine-6,8-diaminium"; "chebi_ontology"; "+2", "334.174", "334.36430", "C14H26N2O7", "C[NH2+][C@@H]1[C@H](O)[C@H]([NH2+]C)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O", "InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/p+2/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1", "UNFWWIHTNXNPBV-WXKVUWSESA-P", "spectinomycin dication"; "CHEBI:77315"; ; rdfs:label "spectinomycin(2+)" . _:5bf55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5bf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-N,N',2-trimethyl-4-oxodecahydro-2H-pyrano[2,3-b][1,4]benzodioxine-6,8-diaminium"; "IUPAC"; . _:5bf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "+2"; "ChEBI"; . _:5bf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.174"; "ChEBI"; . _:5bf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "334.36430"; "ChEBI"; . _:5bfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H26N2O7"; "ChEBI"; . _:5bfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[NH2+][C@@H]1[C@H](O)[C@H]([NH2+]C)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O"; "ChEBI"; . _:5bfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/p+2/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1"; "ChEBI"; . _:5bfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UNFWWIHTNXNPBV-WXKVUWSESA-P"; "ChEBI"; . _:5bfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spectinomycin dication"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An agonist that selectively binds to and activates a pregnane X receptor."; "Wikipedia:Pregnane_X_receptor"; "chebi_ontology"; "PXR agonist", "PXR agonists", "pregnane X receptor agonists"; "CHEBI:77318"; ; rdfs:label "pregnane X receptor agonist" . _:5bff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PXR agonist"; "ChEBI" . _:5c005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PXR agonists"; "ChEBI" . _:5c015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pregnane X receptor agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5c025; "A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any dicarboxylic acid monoamide; major species at pH 7.3."; "chebi_ontology"; "-1", "88.003", "C2H2NO3R", "NC(=O)[*]C([O-])=O", "a monoamide of a dicarboxylate"; "CHEBI:77450"; ; rdfs:label "dicarboxylic acid monoamide(1-)" . _:5c025 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "88.003"; "ChEBI"; . _:5c055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H2NO3R"; "ChEBI"; . _:5c065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC(=O)[*]C([O-])=O"; "ChEBI"; . _:5c075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a monoamide of a dicarboxylate"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any product obtained as a result of thermally induced non-enzymatic degradation."; "chebi_ontology"; "thermal artefact", "thermal artefacts", "thermal degradation products"; "CHEBI:77521"; ; rdfs:label "thermal degradation product" . _:5c085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thermal artefact"; "ChEBI" . _:5c095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thermal artefacts"; "ChEBI" . _:5c0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "thermal degradation products"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any thermal degradation product obtained as a result of a chemical reaction between an amino acid and a reducing sugar (Maillard reaction, a non-enzymatic browning procedure that usually imparts flavour to starch-based food products)."; "PMID:23588491", "PMID:23612540", "PMID:24246231", "Wikipedia:Maillard_reaction"; "chebi_ontology"; "Maillard product", "Maillard products", "maillard reaction products"; "CHEBI:77523"; ; rdfs:label "Maillard reaction product" . _:5c0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23588491"; rdfs:label "Europe PMC" . _:5c0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23612540"; rdfs:label "Europe PMC" . _:5c0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24246231"; rdfs:label "Europe PMC" . _:5c0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maillard product"; "ChEBI" . _:5c0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maillard products"; "ChEBI" . _:5c105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "maillard reaction products"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of histidine ammonia-lyase (EC 4.3.1.3)."; "Wikipedia:Histidine_ammonia-lyase"; "chebi_ontology"; "EC 4.3.1.3 (histidine ammonia-lyase) inhibitors", "EC 4.3.1.3 inhibitor", "EC 4.3.1.3 inhibitors", "L-histidine ammonia-lyase (urocanate-forming) inhibitor", "L-histidine ammonia-lyase (urocanate-forming) inhibitors", "L-histidine ammonia-lyase inhibitor", "L-histidine ammonia-lyase inhibitors", "histidase inhibitor", "histidase inhibitors", "histidinase inhibitor", "histidinase inhibitors", "histidine alpha-deaminase inhibitor", "histidine alpha-deaminase inhibitors", "histidine ammonia-lyase (EC 4.3.1.3) inhibitor", "histidine ammonia-lyase (EC 4.3.1.3) inhibitors", "histidine ammonia-lyase inhibitor", "histidine ammonia-lyase inhibitors"; "CHEBI:77703"; ; rdfs:label "EC 4.3.1.3 (histidine ammonia-lyase) inhibitor" . _:5c115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.3 (histidine ammonia-lyase) inhibitors"; "ChEBI" . _:5c125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.3 inhibitor"; "ChEBI" . _:5c135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.3 inhibitors"; "ChEBI" . _:5c145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-histidine ammonia-lyase (urocanate-forming) inhibitor"; "ChEBI" . _:5c155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-histidine ammonia-lyase (urocanate-forming) inhibitors"; "ChEBI" . _:5c165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-histidine ammonia-lyase inhibitor"; "ChEBI" . _:5c175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-histidine ammonia-lyase inhibitors"; "ChEBI" . _:5c185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidase inhibitor"; "ChEBI" . _:5c195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidase inhibitors"; "ChEBI" . _:5c1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidinase inhibitor"; "ChEBI" . _:5c1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidinase inhibitors"; "ChEBI" . _:5c1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine alpha-deaminase inhibitor"; "ChEBI" . _:5c1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine alpha-deaminase inhibitors"; "ChEBI" . _:5c1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine ammonia-lyase (EC 4.3.1.3) inhibitor"; "ChEBI" . _:5c1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine ammonia-lyase (EC 4.3.1.3) inhibitors"; "ChEBI" . _:5c205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine ammonia-lyase inhibitor"; "ChEBI" . _:5c215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "histidine ammonia-lyase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens)."; "CHEBI:75770", "CHEBI:77123"; "chebi_ontology"; "H. sapiens metabolite", "H. sapiens metabolites", "Homo sapiens metabolite", "Homo sapiens metabolites"; "CHEBI:77746"; ; rdfs:label "human metabolite" . _:5c225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H. sapiens metabolite"; "ChEBI" . _:5c235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "H. sapiens metabolites"; "ChEBI" . _:5c245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Homo sapiens metabolite"; "ChEBI" . _:5c255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Homo sapiens metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of diaminopropionate ammonia-lyase (EC 4.3.1.15)."; "Wikipedia:Diaminopropionate_ammonia-lyase"; "chebi_ontology"; "2,3-diaminopropanoate ammonia-lyase (adding H2O; pyruvate-forming) inhibitor", "2,3-diaminopropanoate ammonia-lyase (adding H2O; pyruvate-forming) inhibitors", "2,3-diaminopropanoate ammonia-lyase (adding water; pyruvate-forming) inhibitor", "2,3-diaminopropanoate ammonia-lyase (adding water; pyruvate-forming) inhibitors", "2,3-diaminopropanoate ammonia-lyase inhibitor", "2,3-diaminopropanoate ammonia-lyase inhibitors", "2,3-diaminopropionate ammonia-lyase inhibitor", "2,3-diaminopropionate ammonia-lyase inhibitors", "EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitors", "EC 4.3.1.15 inhibitor", "EC 4.3.1.15 inhibitors", "alpha,beta-diaminopropionate ammonia-lyase inhibitor", "alpha,beta-diaminopropionate ammonia-lyase inhibitors", "diaminopropionatase inhibitor", "diaminopropionatase inhibitors", "diaminopropionate ammonia-lyase (EC 4.3.1.15) inhibitor", "diaminopropionate ammonia-lyase (EC 4.3.1.15) inhibitors", "diaminopropionate ammonia-lyase inhibitor", "diaminopropionate ammonia-lyase inhibitors"; "CHEBI:77881"; ; rdfs:label "EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor" . _:5c265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase (adding H2O; pyruvate-forming) inhibitor"; "ChEBI" . _:5c275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase (adding H2O; pyruvate-forming) inhibitors"; "ChEBI" . _:5c285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase (adding water; pyruvate-forming) inhibitor"; "ChEBI" . _:5c295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase (adding water; pyruvate-forming) inhibitors"; "ChEBI" . _:5c2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase inhibitor"; "ChEBI" . _:5c2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropanoate ammonia-lyase inhibitors"; "ChEBI" . _:5c2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropionate ammonia-lyase inhibitor"; "ChEBI" . _:5c2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-diaminopropionate ammonia-lyase inhibitors"; "ChEBI" . _:5c2e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitors"; "ChEBI" . _:5c2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.15 inhibitor"; "ChEBI" . _:5c305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 4.3.1.15 inhibitors"; "ChEBI" . _:5c315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-diaminopropionate ammonia-lyase inhibitor"; "ChEBI" . _:5c325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-diaminopropionate ammonia-lyase inhibitors"; "ChEBI" . _:5c335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionatase inhibitor"; "ChEBI" . _:5c345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionatase inhibitors"; "ChEBI" . _:5c355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionate ammonia-lyase (EC 4.3.1.15) inhibitor"; "ChEBI" . _:5c365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionate ammonia-lyase (EC 4.3.1.15) inhibitors"; "ChEBI" . _:5c375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionate ammonia-lyase inhibitor"; "ChEBI" . _:5c385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "diaminopropionate ammonia-lyase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5c395; "An enol that is 3-methylbut-1-ene in which one of the terminal hydrogens is replaced by a hydroxy group."; "Reaxys:2424541", "colombos:ISOPENTENOL"; "(1E)-3-methylbut-1-en-1-ol"; "chebi_ontology"; "(E)-3-methylbut-1-en-1-ol", "0", "86.073", "86.13230", "C5H10O", "CC(C)\\C=C\\O", "InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+", "QVDTXNVYSHVCGW-ONEGZZNKSA-N"; "CHEBI:77922"; ; rdfs:label "isopentenol" . _:5c395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2424541"; rdfs:label "Reaxys" . _:5c3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1E)-3-methylbut-1-en-1-ol"; "IUPAC"; . _:5c3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(E)-3-methylbut-1-en-1-ol"; "SUBMITTER" . _:5c3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5c3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "86.073"; "ChEBI"; . _:5c3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "86.13230"; "ChEBI"; . _:5c405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H10O"; "ChEBI"; . _:5c415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)\\C=C\\O"; "ChEBI"; . _:5c425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+"; "ChEBI"; . _:5c435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "QVDTXNVYSHVCGW-ONEGZZNKSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:5c445, _:5c455, _:5c465, _:5c475, _:5c485; "A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of tetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.)."; "(1S,4aS,11S,11aS,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,5,7,11-tetrahydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate"; "chebi_ontology"; "0", "444.153", "444.43460", "C22H24N2O8", "C[NH+](C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1[O-])C(=O)c1c(O)cccc1[C@@]3(C)O", "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1", "OFVLGDICTFRJMM-WESIUVDSSA-N", "tetracycline"; "CHEBI:77932"; ; rdfs:label "tetracycline zwitterion" . _:5c445 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c455 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c465 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c475 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c485 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1S,4aS,11S,11aS,12aS)-3-carbamoyl-1-(dimethylazaniumyl)-4a,5,7,11-tetrahydroxy-11-methyl-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate"; "IUPAC"; . _:5c4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5c4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "444.153"; "ChEBI"; . _:5c4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "444.43460"; "ChEBI"; . _:5c4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C22H24N2O8"; "ChEBI"; . _:5c4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[NH+](C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1[O-])C(=O)c1c(O)cccc1[C@@]3(C)O"; "ChEBI"; . _:5c4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1"; "ChEBI"; . _:5c505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OFVLGDICTFRJMM-WESIUVDSSA-N"; "ChEBI"; . _:5c515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "tetracycline"; "UniProt" . a owl:Class; rdfs:subClassOf ; "An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4)."; "Wikipedia:Amidase"; "chebi_ontology"; "EC 3.5.1.4 (amidase) inhibitors", "EC 3.5.1.4 inhibitor", "EC 3.5.1.4 inhibitors", "N-acetylaminohydrolase inhibitor", "N-acetylaminohydrolase inhibitors", "acylamidase inhibitor", "acylamidase inhibitors", "acylamide amidohydrolase inhibitor", "acylamide amidohydrolase inhibitors", "amidase (EC 3.5.1.4) inhibitor", "amidase (EC 3.5.1.4) inhibitors", "amidase inhibitor", "amidase inhibitors", "amidohydrolase inhibitor", "amidohydrolase inhibitors", "deaminase inhibitor", "deaminase inhibitors", "fatty acylamidase inhibitor", "fatty acylamidase inhibitors"; "CHEBI:77941"; ; rdfs:label "EC 3.5.1.4 (amidase) inhibitor" . _:5c525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.4 (amidase) inhibitors"; "ChEBI" . _:5c535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.4 inhibitor"; "ChEBI" . _:5c545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 3.5.1.4 inhibitors"; "ChEBI" . _:5c555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylaminohydrolase inhibitor"; "ChEBI" . _:5c565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acetylaminohydrolase inhibitors"; "ChEBI" . _:5c575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acylamidase inhibitor"; "ChEBI" . _:5c585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acylamidase inhibitors"; "ChEBI" . _:5c595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acylamide amidohydrolase inhibitor"; "ChEBI" . _:5c5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acylamide amidohydrolase inhibitors"; "ChEBI" . _:5c5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidase (EC 3.5.1.4) inhibitor"; "ChEBI" . _:5c5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidase (EC 3.5.1.4) inhibitors"; "ChEBI" . _:5c5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidase inhibitor"; "ChEBI" . _:5c5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidase inhibitors"; "ChEBI" . _:5c5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidohydrolase inhibitor"; "ChEBI" . _:5c605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amidohydrolase inhibitors"; "ChEBI" . _:5c615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deaminase inhibitor"; "ChEBI" . _:5c625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deaminase inhibitors"; "ChEBI" . _:5c635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acylamidase inhibitor"; "ChEBI" . _:5c645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acylamidase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An antioxidant that used as a food additives to help guard against food deterioration."; "chebi_ontology"; "food antioxidants"; "CHEBI:77962"; ; rdfs:label "food antioxidant" . _:5c655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food antioxidants"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A food additive that is a (generally inert) gas which is used to envelop foodstuffs during packing and so protect them from unwanted chemical reactions such as food spoilage or oxidation during subsequent transport and storage. The term includes propellant gases, used to expel foods from a container."; "Wikipedia:Packaging_gas"; "chebi_ontology"; "food packaging gases"; "CHEBI:77974"; ; rdfs:label "food packaging gas" . _:5c665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food packaging gases"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A propellant that is used to expel foods from an aerosol container."; "chebi_ontology"; "food propellants"; "CHEBI:78017"; ; rdfs:label "food propellant" . _:5c675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food propellants"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any saturated fatty acid anion containing 3 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3."; "chebi_ontology"; "-1", "73.029", "73.07060", "C3H5O2", "[O-]C([*])=O", "fatty acid 3:0"; "CHEBI:78113"; ; rdfs:label "fatty acid anion 3:0" . _:5c685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.029"; "ChEBI"; . _:5c6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "73.07060"; "ChEBI"; . _:5c6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H5O2"; "ChEBI"; . _:5c6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:5c6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid 3:0"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "Any saturated fatty acid anion containing 4 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3."; "chebi_ontology"; "-1", "87.045", "87.09718", "C4H7O2", "[O-]C([*])=O", "fatty acid 4:0"; "CHEBI:78115"; ; rdfs:label "fatty acid anion 4:0" . _:5c6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.045"; "ChEBI"; . _:5c705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "87.09718"; "ChEBI"; . _:5c715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C4H7O2"; "ChEBI"; . _:5c725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:5c735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid 4:0"; "UniProt" . a owl:Class; rdfs:subClassOf , ; "Any saturated fatty acid anion containing 6 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3."; "chebi_ontology"; "-1", "115.076", "115.15034", "C6H11O2", "[O-]C([*])=O", "fatty acid 6:0"; "CHEBI:78116"; ; rdfs:label "fatty acid anion 6:0" . _:5c745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.076"; "ChEBI"; . _:5c765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "115.15034"; "ChEBI"; . _:5c775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H11O2"; "ChEBI"; . _:5c785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:5c795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid 6:0"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any saturated fatty acid anion containing 8 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3."; "chebi_ontology"; "-1", "143.107", "143.20350", "C8H15O2", "[O-]C([*])=O", "fatty acid 8:0"; "CHEBI:78117"; ; rdfs:label "fatty acid anion 8:0" . _:5c7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "143.107"; "ChEBI"; . _:5c7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "143.20350"; "ChEBI"; . _:5c7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C8H15O2"; "ChEBI"; . _:5c7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:5c7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid 8:0"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any saturated fatty acid anion containing 10 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3."; "chebi_ontology"; "-1", "171.139", "171.25670", "C10H19O2", "[O-]C([*])=O", "fatty acid 10:0"; "CHEBI:78118"; ; rdfs:label "fatty acid anion 10:0" . _:5c805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5c815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.139"; "ChEBI"; . _:5c825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.25670"; "ChEBI"; . _:5c835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H19O2"; "ChEBI"; . _:5c845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C([*])=O"; "ChEBI"; . _:5c855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fatty acid 10:0"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any substance that is distributed in foodstuffs. It includes materials derived from plants or animals, such as vitamins or minerals, as well as environmental contaminants."; "chebi_ontology"; "dietary component", "dietary components", "food components"; "CHEBI:78295"; ; rdfs:label "food component" . _:5c865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dietary component"; "ChEBI" . _:5c875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dietary components"; "ChEBI" . _:5c885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "food components"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any minor or unwanted substance introduced into the environment that can have undesired effects."; "chebi_ontology"; "environmental contaminants"; "CHEBI:78298"; ; rdfs:label "environmental contaminant" . _:5c895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "environmental contaminants"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5c8a5, _:5c8b5, _:5c8c5, _:5c8d5; "A 2-hydroxy monocarboxylic acid that is propanoic acid in which one of the alpha-hydrogens is replaced by a hydroxy group."; "CAS:50-21-5", "KEGG:C01432", "KEGG:D00111"; "2-Hydroxypropanoic acid", "2-hydroxypropanoic acid"; "chebi_ontology"; "0", "2-Hydroxypropionic acid", "90.032", "90.07790", "C3H6O3", "CC(O)C(O)=O", "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)", "JVTAAEKCZFNVCJ-UHFFFAOYSA-N", "Lactic acid"; "CHEBI:78320"; ; rdfs:label "2-hydroxypropanoic acid" . _:5c8a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c8b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c8c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c8d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5c8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:50-21-5"; rdfs:label "KEGG COMPOUND" . _:5c8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxypropanoic acid"; "KEGG_COMPOUND" . _:5c905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-hydroxypropanoic acid"; "IUPAC"; . _:5c915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5c925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-Hydroxypropionic acid"; "KEGG_COMPOUND" . _:5c935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.032"; "ChEBI"; . _:5c945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "90.07790"; "ChEBI"; . _:5c955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C3H6O3"; "ChEBI"; . _:5c965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(O)C(O)=O"; "ChEBI"; . _:5c975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)"; "ChEBI"; . _:5c985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JVTAAEKCZFNVCJ-UHFFFAOYSA-N"; "ChEBI"; . _:5c995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lactic acid"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , ; "An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate."; "Wikipedia:Hexokinase"; "chebi_ontology"; "ATP-dependent hexokinase inhibitor", "ATP-dependent hexokinase inhibitors", "ATP:D-hexose 6-phosphotransferase inhibitor", "ATP:D-hexose 6-phosphotransferase inhibitors", "EC 2.7.1.1 (hexokinase) inhibitors", "EC 2.7.1.1 inhibitor", "EC 2.7.1.1 inhibitors", "glucose ATP phosphotransferase inhibitor", "glucose ATP phosphotransferase inhibitors", "hexokinase (phosphorylating) inhibitor", "hexokinase (phosphorylating) inhibitors", "hexokinase D inhibitor", "hexokinase D inhibitors", "hexokinase inhibitor", "hexokinase inhibitors", "hexokinase type I inhibitor", "hexokinase type I inhibitors", "hexokinase type II inhibitor", "hexokinase type II inhibitors", "hexokinase type III inhibitor", "hexokinase type III inhibitors", "hexokinase type IV glucokinase inhibitor", "hexokinase type IV glucokinase inhibitors", "hexokinase type IV inhibitor", "hexokinase type IV inhibitors"; "CHEBI:78366"; ; rdfs:label "EC 2.7.1.1 (hexokinase) inhibitor" . _:5c9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP-dependent hexokinase inhibitor"; "ChEBI" . _:5c9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP-dependent hexokinase inhibitors"; "ChEBI" . _:5c9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP:D-hexose 6-phosphotransferase inhibitor"; "ChEBI" . _:5c9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ATP:D-hexose 6-phosphotransferase inhibitors"; "ChEBI" . _:5c9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.1 (hexokinase) inhibitors"; "ChEBI" . _:5c9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.1 inhibitor"; "ChEBI" . _:5ca05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 2.7.1.1 inhibitors"; "ChEBI" . _:5ca15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucose ATP phosphotransferase inhibitor"; "ChEBI" . _:5ca25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glucose ATP phosphotransferase inhibitors"; "ChEBI" . _:5ca35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase (phosphorylating) inhibitor"; "ChEBI" . _:5ca45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase (phosphorylating) inhibitors"; "ChEBI" . _:5ca55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase D inhibitor"; "ChEBI" . _:5ca65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase D inhibitors"; "ChEBI" . _:5ca75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase inhibitor"; "ChEBI" . _:5ca85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase inhibitors"; "ChEBI" . _:5ca95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type I inhibitor"; "ChEBI" . _:5caa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type I inhibitors"; "ChEBI" . _:5cab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type II inhibitor"; "ChEBI" . _:5cac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type II inhibitors"; "ChEBI" . _:5cad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type III inhibitor"; "ChEBI" . _:5cae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type III inhibitors"; "ChEBI" . _:5caf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type IV glucokinase inhibitor"; "ChEBI" . _:5cb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type IV glucokinase inhibitors"; "ChEBI" . _:5cb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type IV inhibitor"; "ChEBI" . _:5cb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hexokinase type IV inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of acyl-CoA dehydrogenase (NADP(+)), EC 1.3.1.8."; "Wikipedia:Acyl-CoA_dehydrogenase_(NADP%2B)"; "chebi_ontology"; "2-enoyl-CoA reductase inhibitor", "2-enoyl-CoA reductase inhibitors", "EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitors", "EC 1.3.1.8 inhibitor", "EC 1.3.1.8 inhibitors", "acyl-CoA dehydrogenase (NADP(+)) (EC 1.3.1.8) inhibitor", "acyl-CoA dehydrogenase (NADP(+)) (EC 1.3.1.8) inhibitors", "acyl-CoA dehydrogenase (NADP(+)) inhibitor", "acyl-CoA dehydrogenase (NADP(+)) inhibitors", "acyl-CoA:NADP(+) 2-oxidoreductase inhibitor", "acyl-CoA:NADP(+) 2-oxidoreductase inhibitors", "crotonyl coenzyme A reductase inhibitor", "crotonyl coenzyme A reductase inhibitors", "crotonyl-CoA reductase inhibitor", "crotonyl-CoA reductase inhibitors", "dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitor", "dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitors", "enoyl coenzyme A reductase inhibitor", "enoyl coenzyme A reductase inhibitors"; "CHEBI:78377"; ; rdfs:label "EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor" . _:5cb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-enoyl-CoA reductase inhibitor"; "ChEBI" . _:5cb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-enoyl-CoA reductase inhibitors"; "ChEBI" . _:5cb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitors"; "ChEBI" . _:5cb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.8 inhibitor"; "ChEBI" . _:5cb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 1.3.1.8 inhibitors"; "ChEBI" . _:5cb85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA dehydrogenase (NADP(+)) (EC 1.3.1.8) inhibitor"; "ChEBI" . _:5cb95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA dehydrogenase (NADP(+)) (EC 1.3.1.8) inhibitors"; "ChEBI" . _:5cba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA dehydrogenase (NADP(+)) inhibitor"; "ChEBI" . _:5cbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA dehydrogenase (NADP(+)) inhibitors"; "ChEBI" . _:5cbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA:NADP(+) 2-oxidoreductase inhibitor"; "ChEBI" . _:5cbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acyl-CoA:NADP(+) 2-oxidoreductase inhibitors"; "ChEBI" . _:5cbe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crotonyl coenzyme A reductase inhibitor"; "ChEBI" . _:5cbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crotonyl coenzyme A reductase inhibitors"; "ChEBI" . _:5cc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crotonyl-CoA reductase inhibitor"; "ChEBI" . _:5cc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crotonyl-CoA reductase inhibitors"; "ChEBI" . _:5cc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitor"; "ChEBI" . _:5cc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dehydrogenase, acyl coenzyme A (nicotinamide adenine dinucleotide phosphate) inhibitors"; "ChEBI" . _:5cc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enoyl coenzyme A reductase inhibitor"; "ChEBI" . _:5cc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enoyl coenzyme A reductase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A substance used in a thermodynamic heat pump cycle or refrigeration cycle that undergoes a phase change from a gas to a liquid and back. Refrigerants are used in air-conditioning systems and freezers or refrigerators and are assigned a \"R\" number (by ASHRAE - formerly the American Society of Heating, Refrigerating and Air Conditioning Engineers), which is determined systematically according to their molecular structure."; "Wikipedia:Refrigerant"; "chebi_ontology"; "refrigerants"; "CHEBI:78433"; ; rdfs:label "refrigerant" . _:5cc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "refrigerants"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5cc75, _:5cc85; "A bile acid anion that is the conjugate base of ursodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3."; "Reaxys:5305486"; "(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oate", "ursodeoxycholate"; "chebi_ontology"; "-1", "391.285", "391.56460", "C24H39O4", "C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C", "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1", "RUDATBOHQWOJDD-UZVSRGJWSA-M"; "CHEBI:78604"; ; rdfs:label "ursodeoxycholate" . _:5cc75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cc85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:5305486"; rdfs:label "Reaxys" . _:5cca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oate"; "IUPAC"; . _:5ccb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ursodeoxycholate"; "UniProt" . _:5ccc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5ccd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.285"; "ChEBI"; . _:5cce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "391.56460"; "ChEBI"; . _:5ccf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39O4"; "ChEBI"; . _:5cd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C"; "ChEBI"; . _:5cd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1"; "ChEBI"; . _:5cd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RUDATBOHQWOJDD-UZVSRGJWSA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf , _:5cd35; "An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any alpha-amino acid; major species at pH 7.3."; "CHEBI:83409"; "MetaCyc:Alpha-Amino-Acids"; "chebi_ontology"; "0", "74.024", "C2H4NO2R", "[NH3+]C([*])C([O-])=O", "an alpha-amino acid"; "CHEBI:78608"; ; rdfs:label "alpha-amino acid zwitterion" . _:5cd35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:Alpha-Amino-Acids"; rdfs:label "SUBMITTER" . _:5cd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5cd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "74.024"; "ChEBI"; . _:5cd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H4NO2R"; "ChEBI"; . _:5cd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[NH3+]C([*])C([O-])=O"; "ChEBI"; . _:5cd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an alpha-amino acid"; "UniProt" . a owl:Class; rdfs:subClassOf ; "Any organooxygen compound that is a polyhydroxy-aldehyde or -ketone, or a compound derived from one. Carbohydrates contain only carbon, hydrogen and oxygen and usually have an empirical formula Cm(H2O)n; carbohydrate derivatives may contain other elements by substitution or condensation."; ; "chebi_ontology"; "carbohydrates and derivatives", "carbohydrates and their derivatives"; "CHEBI:78616"; , ; rdfs:label "carbohydrates and carbohydrate derivatives" . _:5cda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrates and derivatives"; "ChEBI" . _:5cdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "carbohydrates and their derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5cdc5; "Any metabolite produced by all living cells."; "chebi_ontology"; "essential metabolite", "essential metabolites", "fundamental metabolites"; "CHEBI:78675"; ; rdfs:label "fundamental metabolite" . _:5cdc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5cdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "essential metabolite"; "ChEBI" . _:5cde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "essential metabolites"; "ChEBI" . _:5cdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fundamental metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ce05; "A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6. It is an intermediate in the glycolysis metabolic pathway."; "HMDB:HMDB01058", "Wikipedia:Fructose_1,6-bisphosphate"; "chebi_ontology"; "Diphosphofructose"; "CHEBI:78682"; ; rdfs:label "D-fructose 1,6-bisphosphate" . _:5ce05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Diphosphofructose"; "HMDB" . a owl:Class; rdfs:subClassOf , _:5ce25; "A ketohexose monophosphate consisting of fructose having a phosphate group located at the 1-position"; "Wikipedia:Fructose_1-phosphate"; "chebi_ontology"; "CHEBI:78737"; ; rdfs:label "fructose 1-phosphate" . _:5ce25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "Any organic molecular entity that contains at least one C=C bond."; "chebi_ontology"; "olefinic compounds"; "CHEBI:78840"; ; rdfs:label "olefinic compound" . _:5ce35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "olefinic compounds"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5ce45, _:5ce55, _:5ce65, _:5ce75, _:5ce85; "An inorganic sodium salt having nitrite as the counterion. Used as a food preservative and antidote to cyanide poisoning."; "CAS:7632-00-0", "KEGG:D05865", "PMID:24200576", "PMID:24266433", "PMID:24333935", "PMID:24363302", "PMID:24535441", "PMID:24639423", "PMID:24658348", "PMID:24834717", "PMID:24861891", "PMID:24878382", "PMID:24898570", "PMID:24929713", "Reaxys:906771", "Wikipedia:Sodium_nitrite", "colombos:NaNO2"; "sodium nitrite"; "chebi_ontology"; "0", "68.983", "68.99530", "InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1", "LPXPTNMVRIOKMN-UHFFFAOYSA-M", "NNaO2", "NaNO2", "Natrium nitrit", "Nitrite de sodium", "Nitrito sodico", "[Na+].[O-]N=O"; "CHEBI:78870"; ; rdfs:label "sodium nitrite" . _:5ce45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ce95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7632-00-0"; rdfs:label "ChemIDplus" . _:5cea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7632-00-0"; rdfs:label "KEGG DRUG" . _:5ceb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7632-00-0"; rdfs:label "NIST Chemistry WebBook" . _:5cec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24200576"; rdfs:label "Europe PMC" . _:5ced5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24266433"; rdfs:label "Europe PMC" . _:5cee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24333935"; rdfs:label "Europe PMC" . _:5cef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24363302"; rdfs:label "Europe PMC" . _:5cf05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24535441"; rdfs:label "Europe PMC" . _:5cf15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24639423"; rdfs:label "Europe PMC" . _:5cf25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24658348"; rdfs:label "Europe PMC" . _:5cf35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24834717"; rdfs:label "Europe PMC" . _:5cf45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24861891"; rdfs:label "Europe PMC" . _:5cf55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24878382"; rdfs:label "Europe PMC" . _:5cf65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24898570"; rdfs:label "Europe PMC" . _:5cf75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24929713"; rdfs:label "Europe PMC" . _:5cf85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:906771"; rdfs:label "Reaxys" . _:5cf95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium nitrite"; "IUPAC"; . _:5cfa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5cfb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "68.983"; "ChEBI"; . _:5cfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "68.99530"; "ChEBI"; . _:5cfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1"; "ChEBI"; . _:5cfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LPXPTNMVRIOKMN-UHFFFAOYSA-M"; "ChEBI"; . _:5cff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NNaO2"; "ChEBI"; . _:5d005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NaNO2"; "ChEBI" . _:5d015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Natrium nitrit"; "ChemIDplus" . _:5d025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrite de sodium"; "ChemIDplus" . _:5d035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nitrito sodico"; "ChemIDplus" . _:5d045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[O-]N=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea."; "chebi_ontology"; "archaeal metabolites"; "CHEBI:78947"; ; rdfs:label "archaeal metabolite" . _:5d055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "archaeal metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A monocarboxylic acid in which the carbon of the carboxy group is directly attached to a C=C or C#C bond."; "chebi_ontology"; "2,3-unsaturated monocarboxylic acid", "2,3-unsaturated monocarboxylic acids", "alpha,beta-unsaturated monocarboxylic acids"; "CHEBI:79020"; ; rdfs:label "alpha,beta-unsaturated monocarboxylic acid" . _:5d065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-unsaturated monocarboxylic acid"; "ChEBI" . _:5d075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3-unsaturated monocarboxylic acids"; "ChEBI" . _:5d085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "alpha,beta-unsaturated monocarboxylic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "A metal oxide with formula CeO2. It is used for polishing glass, in coatings for infra-red filters to prevent reflection, and as an oxidant and catalyst in organic synthesis."; "CAS:1306-38-3", "PMID:21787599", "PMID:24300997", "Patent:US2564241", "Reaxys:11323272", "Reaxys:23048445", "Wikipedia:Cerium(IV)_oxide"; "dioxocerium"; "chebi_ontology"; "0", "171.895", "172.11500", "CETPSERCERDGAM-UHFFFAOYSA-N", "CeO2", "InChI=1S/Ce.2O", "O=[Ce]=O", "ceria", "ceric dioxide", "cerium dioxide", "cerium(4+) oxide", "cerium(IV) oxide", "cerium(IV)dioxide"; "CHEBI:79089"; ; rdfs:label "ceric oxide" . _:5d095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1306-38-3"; rdfs:label "ChemIDplus" . _:5d0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21787599"; rdfs:label "Europe PMC" . _:5d0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24300997"; rdfs:label "Europe PMC" . _:5d0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:11323272"; rdfs:label "Reaxys" . _:5d0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:23048445"; rdfs:label "Reaxys" . _:5d0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dioxocerium"; "IUPAC"; . _:5d0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "171.895"; "ChEBI"; . _:5d115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "172.11500"; "ChEBI"; . _:5d125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CETPSERCERDGAM-UHFFFAOYSA-N"; "ChEBI"; . _:5d135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CeO2"; "ChEBI" . _:5d145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CeO2"; "ChEBI"; . _:5d155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/Ce.2O"; "ChEBI"; . _:5d165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O=[Ce]=O"; "ChEBI"; . _:5d175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ceria"; "ChemIDplus" . _:5d185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ceric dioxide"; "ChemIDplus" . _:5d195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium dioxide"; "ChemIDplus" . _:5d1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium(4+) oxide"; "ChemIDplus" . _:5d1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium(IV) oxide"; "ChEBI" . _:5d1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cerium(IV)dioxide"; "ChemIDplus" . a owl:Class; rdfs:subClassOf , _:5d1d5, _:5d1e5; "A member of the class of pantothenic acids that is an amide formed from pantoic acid and beta-alanine."; "Beilstein:1727062", "CAS:599-54-2", "DrugBank:DB01783", "HMDB:HMDB00210", "KEGG:C00864", "KEGG:D07413", "PMID:24727172", "Reaxys:1727062", "Wikipedia:Pantothenic_acid", "colombos:PANTOTHENIC_ACID"; "3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoic acid", "Pantothenic acid"; "chebi_ontology"; "0", "219.111", "219.23502", "C9H17NO5", "CC(C)(CO)C(O)C(=O)NCCC(O)=O", "GHOKWGTUZJEAQD-UHFFFAOYSA-N", "InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)", "N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alanine"; "CHEBI:7916"; ; rdfs:label "pantothenic acid" . _:5d1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d1e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1727062"; rdfs:label "Beilstein" . _:5d205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:599-54-2"; rdfs:label "ChemIDplus" . _:5d215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24727172"; rdfs:label "Europe PMC" . _:5d225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1727062"; rdfs:label "Reaxys" . _:5d235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoic acid"; "IUPAC"; . _:5d245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Pantothenic acid"; "KEGG_COMPOUND" . _:5d255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "219.111"; "KEGG_COMPOUND"; . _:5d275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "219.23502"; "ChEBI"; . _:5d285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C9H17NO5"; "KEGG_COMPOUND"; . _:5d295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(C)(CO)C(O)C(=O)NCCC(O)=O"; "ChEBI"; . _:5d2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GHOKWGTUZJEAQD-UHFFFAOYSA-N"; "ChEBI"; . _:5d2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)"; "ChEBI"; . _:5d2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alanine"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5d2d5, _:5d2e5, _:5d2f5, _:5d305; "An amino cyclitol glycoside that is the 1-O-(2-amino-2-deoxy-alpha-D-glucopyranoside) and the 3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranoside of 4,6-diamino-2,3-dihydroxycyclohexane (the 1R,2R,3S,4R,6S diastereoisomer). It is obtained from various Streptomyces species. A broad-spectrum antibiotic, it is used (generally as the sulfate salt) for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis."; "CHEBI:44703"; "CAS:7542-37-2", "DrugBank:DB01421", "Drug_Central:2067", "KEGG:C00832", "KEGG:D07467", "PDBeChem:PAR", "PMID:18447603", "PMID:18947845", "PMID:8036682", "Patent:US2895876", "Patent:US2916485", "Reaxys:72285", "colombos:PAROMOMYCIN", "colombos:PAROMOMYCIN:+UNKNOWN"; "(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside", "PAROMOMYCIN", "Paromomycin"; "chebi_ontology"; "(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside", "0", "615.296", "615.62850", "Aminosidin", "C23H45N5O14", "Catenulin", "Hydroxymycin", "InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1", "Monomycin A", "NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O", "Neomycin E", "Paromomycin I", "R 400", "R-400", "UOZODPSAJZTQNH-LSWIJEOBSA-N", "Zygomycin A1", "aminosidine", "crestomycin", "estomycin", "hydroxymycin", "neomycin E", "paromomicina", "paromomycin", "paromomycine", "paromomycinum", "paucimycin", "paucimycinum"; "CHEBI:7934"; ; rdfs:label "paromomycin" . _:5d2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d2f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d305 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7542-37-2"; rdfs:label "ChemIDplus" . _:5d325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7542-37-2"; rdfs:label "KEGG COMPOUND" . _:5d335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2067"; rdfs:label "DrugCentral" . _:5d345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18447603"; rdfs:label "Europe PMC" . _:5d355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18947845"; rdfs:label "Europe PMC" . _:5d365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8036682"; rdfs:label "Europe PMC" . _:5d375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:72285"; rdfs:label "Reaxys" . _:5d385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside"; "IUPAC"; . _:5d395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PAROMOMYCIN"; "PDBeChem" . _:5d3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Paromomycin"; "KEGG_COMPOUND" . _:5d3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside"; "PDBeChem" . _:5d3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "615.296"; "ChEBI"; . _:5d3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "615.62850"; "ChEBI"; . _:5d3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Aminosidin"; "KEGG_COMPOUND" . _:5d405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C23H45N5O14"; "ChEBI"; . _:5d415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Catenulin"; "KEGG_COMPOUND" . _:5d425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Hydroxymycin"; "KEGG_COMPOUND" . _:5d435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1"; "ChEBI"; . _:5d445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monomycin A"; "KEGG_COMPOUND" . _:5d455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O"; "ChEBI"; . _:5d465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Neomycin E"; "KEGG_COMPOUND" . _:5d475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Paromomycin I"; "KEGG_COMPOUND" . _:5d485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R 400"; "ChemIDplus" . _:5d495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "R-400"; "ChEBI" . _:5d4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UOZODPSAJZTQNH-LSWIJEOBSA-N"; "ChEBI"; . _:5d4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Zygomycin A1"; "KEGG_COMPOUND" . _:5d4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "aminosidine"; "ChemIDplus" . _:5d4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crestomycin"; "ChemIDplus" . _:5d4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "estomycin"; "ChemIDplus" . _:5d4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "hydroxymycin"; "ChemIDplus" . _:5d505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "neomycin E"; "ChemIDplus" . _:5d515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paromomicina"; "ChemIDplus"; . _:5d525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paromomycin"; "WHO_MedNet"; . _:5d535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paromomycine"; "ChemIDplus"; . _:5d545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paromomycinum"; "ChemIDplus"; . _:5d555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paucimycin"; "ChemIDplus" . _:5d565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "paucimycinum"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "Any inorganic anion with a valency of three."; "chebi_ontology"; "trivalent inorganic anions"; "CHEBI:79387"; ; rdfs:label "trivalent inorganic anion" . _:5d575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trivalent inorganic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any inorganic anion with a valency of two."; "chebi_ontology"; "divalent inorganic anions"; "CHEBI:79388"; ; rdfs:label "divalent inorganic anion" . _:5d585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "divalent inorganic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any inorganic anion with a valency of one."; "chebi_ontology"; "monovalent inorganic anions"; "CHEBI:79389"; ; rdfs:label "monovalent inorganic anion" . _:5d595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "monovalent inorganic anions"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any nitrile derived from an aliphatic compound."; "KEGG:C16072"; "chebi_ontology"; "0", "26.003", "CNR", "[*]C#N", "an aliphatic nitrile"; "CHEBI:80291"; ; rdfs:label "aliphatic nitrile" . _:5d5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "26.003"; "ChEBI"; . _:5d5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CNR"; "ChEBI"; . _:5d5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C#N"; "ChEBI"; . _:5d5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aliphatic nitrile"; "UniProt" . a owl:Class; rdfs:subClassOf ; "KEGG:C16186"; "chebi_ontology"; "0", "255.998", "256.10400", "C6H9O9P", "InChI=1S/C6H9O9P/c7-2(1-14-16(11,12)13)5-3(8)4(9)6(10)15-5/h2,5,7-9H,1H2,(H2,11,12,13)/t2?,5-/m1/s1", "KIENGQUGHPTFGC-DOAHDZERSA-N", "OC(COP(O)(O)=O)[C@H]1OC(=O)C(O)=C1O"; "CHEBI:80368"; ; rdfs:label "L-Ascorbate 6-phosphate" . _:5d5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "255.998"; "ChEBI"; . _:5d615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "256.10400"; "ChEBI"; . _:5d625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H9O9P"; "ChEBI"; . _:5d635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H9O9P/c7-2(1-14-16(11,12)13)5-3(8)4(9)6(10)15-5/h2,5,7-9H,1H2,(H2,11,12,13)/t2?,5-/m1/s1"; "ChEBI"; . _:5d645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "KIENGQUGHPTFGC-DOAHDZERSA-N"; "ChEBI"; . _:5d655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC(COP(O)(O)=O)[C@H]1OC(=O)C(O)=C1O"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Substances that are administered to farmed animals to improve productivity by promoting weight gain, increasing muscle mass, limiting fat deposition, reducing feed consumption, and reducing waste production."; "PMID:22444918", "PMID:2745641", "PMID:6226938"; "chebi_ontology"; "animal growth promotants", "animal growth promoter", "animal growth promoters"; "CHEBI:82655"; ; rdfs:label "animal growth promotant" . _:5d665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22444918"; rdfs:label "Europe PMC" . _:5d675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2745641"; rdfs:label "Europe PMC" . _:5d685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6226938"; rdfs:label "Europe PMC" . _:5d695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "animal growth promotants"; "ChEBI" . _:5d6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "animal growth promoter"; "ChEBI" . _:5d6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "animal growth promoters"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An elemental molecular entity in which all of the atoms have atomic number 26."; "chebi_ontology"; "CHEBI:82663"; ; rdfs:label "elemental iron" . a owl:Class; rdfs:subClassOf , , _:5d6c5, _:5d6d5, _:5d6e5, _:5d6f5; "A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 2 and 5 are substituted by methyl and hydroxy groups, respectively."; "Beilstein:1870475", "CAS:481-42-5", "Gmelin:959690", "KEGG:C10387", "KNApSAcK:C00002852", "LINCS:LSM-37061", "MetaCyc:CPD-4461", "PMID:14727919", "PMID:14762525", "PMID:16078700", "PMID:16624823", "PMID:18974148", "PMID:19748668", "PMID:20858709", "PMID:21064184", "PMID:21559086", "PMID:21658027", "PMID:21741707", "Patent:CN1473468", "Patent:IN183682", "Patent:IN191797", "Reaxys:1870475", "Wikipedia:Plumbagin"; "5-hydroxy-2-methylnaphthalene-1,4-dione", "Plumbagin"; "chebi_ontology"; "0", "188.047", "188.17942", "2-methyl-5-hydroxy-1,4-naphthoquinone", "2-methyljuglone", "5-hydroxy-2-methyl-1,4-naphthalenedione", "5-hydroxy-2-methyl-1,4-naphthoquinone", "C11H8O3", "CC1=CC(=O)c2c(O)cccc2C1=O", "InChI=1S/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1H3", "VCMMXZQDRFWYSE-UHFFFAOYSA-N", "plumbaein", "plumbagine", "plumbagone"; "CHEBI:8273"; ; rdfs:label "plumbagin" . _:5d6c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d6d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d6e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d6f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:1870475"; rdfs:label "ChemIDplus" . _:5d715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:481-42-5"; rdfs:label "ChemIDplus" . _:5d725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:481-42-5"; rdfs:label "KEGG COMPOUND" . _:5d735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:959690"; rdfs:label "Gmelin" . _:5d745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14727919"; rdfs:label "Europe PMC" . _:5d755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14762525"; rdfs:label "Europe PMC" . _:5d765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16078700"; rdfs:label "Europe PMC" . _:5d775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:16624823"; rdfs:label "Europe PMC" . _:5d785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18974148"; rdfs:label "Europe PMC" . _:5d795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:19748668"; rdfs:label "Europe PMC" . _:5d7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20858709"; rdfs:label "Europe PMC" . _:5d7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21064184"; rdfs:label "Europe PMC" . _:5d7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21559086"; rdfs:label "Europe PMC" . _:5d7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21658027"; rdfs:label "Europe PMC" . _:5d7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21741707"; rdfs:label "Europe PMC" . _:5d7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:1870475"; rdfs:label "Reaxys" . _:5d805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-hydroxy-2-methylnaphthalene-1,4-dione"; "IUPAC"; . _:5d815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Plumbagin"; "KEGG_COMPOUND" . _:5d825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5d835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "188.047"; "KEGG_COMPOUND"; . _:5d845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "188.17942"; "ChEBI"; . _:5d855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methyl-5-hydroxy-1,4-naphthoquinone"; "ChemIDplus" . _:5d865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-methyljuglone"; "ChEBI" . _:5d875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-hydroxy-2-methyl-1,4-naphthalenedione"; "ChemIDplus" . _:5d885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5-hydroxy-2-methyl-1,4-naphthoquinone"; "ChEBI" . _:5d895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H8O3"; "KEGG_COMPOUND"; . _:5d8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC1=CC(=O)c2c(O)cccc2C1=O"; "ChEBI"; . _:5d8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H8O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-5,12H,1H3"; "ChEBI"; . _:5d8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "VCMMXZQDRFWYSE-UHFFFAOYSA-N"; "ChEBI"; . _:5d8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plumbaein"; "ChEBI" . _:5d8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plumbagine"; "MetaCyc" . _:5d8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "plumbagone"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5d905, _:5d915; "A monocarboxylic acid anion that is the conjugate base of oleanolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3."; "PMID:18835348"; "3beta-hydroxyolean-12-en-28-oate", "oleanolate"; "chebi_ontology"; "-1", "455.353", "455.69290", "C30H47O3", "CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C([O-])=O", "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/p-1/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1", "MIJYXULNPSFWEK-GTOFXWBISA-M"; "CHEBI:82828"; ; rdfs:label "oleanolate" . _:5d905 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d915 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5d925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:18835348"; rdfs:label "SUBMITTER" . _:5d935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3beta-hydroxyolean-12-en-28-oate"; "IUPAC"; . _:5d945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "oleanolate"; "UniProt" . _:5d955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5d965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "455.353"; "ChEBI"; . _:5d975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "455.69290"; "ChEBI"; . _:5d985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C30H47O3"; "ChEBI"; . _:5d995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C([O-])=O"; "ChEBI"; . _:5d9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/p-1/t20-,21-,22+,23-,27-,28+,29+,30-/m0/s1"; "ChEBI"; . _:5d9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MIJYXULNPSFWEK-GTOFXWBISA-M"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An animal metabolite produced by arthropods such as crabs, lobsters, crayfish, shrimps and krill."; "chebi_ontology"; "crustacean metabolites"; "CHEBI:83039"; ; rdfs:label "crustacean metabolite" . _:5d9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "crustacean metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A Daphnia metabolite produced by the species Daphnia magna."; "chebi_ontology"; "Daphnia magna metabolites"; "CHEBI:83056"; ; rdfs:label "Daphnia magna metabolite" . _:5d9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Daphnia magna metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A crustacean metabolite produced by the genus of small planktonic arthropods, Daphnia"; "Wikipedia:Daphnia"; "chebi_ontology"; "Daphnia metabolites"; "CHEBI:83057"; ; rdfs:label "Daphnia metabolite" . _:5d9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Daphnia metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A polymyxin having a (6R)-6-methyloctanoyl group at the amino terminus."; "Beilstein:8609638", "CAS:4135-11-9", "PMID:13058849", "PMID:14212410", "PMID:1650428", "PMID:26803416", "Reaxys:9838039"; "4,10-anhydro{N-[(6R)-6-methyloctanoyl]-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine}", "polymyxin B1"; "chebi_ontology"; "0", "1202.750", "1203.47670", "C56H98N16O13", "CC[C@@H](C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O", "InChI=1S/C56H98N16O13/c1-7-32(4)13-11-12-16-44(75)63-36(17-23-57)51(80)72-46(34(6)74)56(85)68-39(20-26-60)48(77)67-41-22-28-62-55(84)45(33(5)73)71-52(81)40(21-27-61)65-47(76)37(18-24-58)66-53(82)42(29-31(2)3)69-54(83)43(30-35-14-9-8-10-15-35)70-49(78)38(19-25-59)64-50(41)79/h8-10,14-15,31-34,36-43,45-46,73-74H,7,11-13,16-30,57-61H2,1-6H3,(H,62,84)(H,63,75)(H,64,79)(H,65,76)(H,66,82)(H,67,77)(H,68,85)(H,69,83)(H,70,78)(H,71,81)(H,72,80)/t32-,33-,34-,36+,37+,38+,39+,40+,41+,42+,43-,45+,46+/m1/s1", "Polymyxin B(1)", "WQVJHHACXVLGBL-GOVYWFKWSA-N", "polymycin B"; "CHEBI:8309"; ; rdfs:label "polymyxin B1" . _:5d9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:8609638"; rdfs:label "Beilstein" . _:5da05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:4135-11-9"; rdfs:label "ChemIDplus" . _:5da15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13058849"; rdfs:label "Europe PMC" . _:5da25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14212410"; rdfs:label "Europe PMC" . _:5da35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1650428"; rdfs:label "Europe PMC" . _:5da45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26803416"; rdfs:label "Europe PMC" . _:5da55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:9838039"; rdfs:label "Reaxys" . _:5da65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "4,10-anhydro{N-[(6R)-6-methyloctanoyl]-L-2,4-diaminobutanoyl-L-threonyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-D-phenylalanyl-L-leucyl-L-2,4-diaminobutanoyl-L-2,4-diaminobutanoyl-L-threonine}"; "IUPAC"; . _:5da75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymyxin B1"; "ChEBI" . _:5da85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5da95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1202.750"; "ChEBI"; . _:5daa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "1203.47670"; "ChEBI"; . _:5dab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C56H98N16O13"; "ChEBI"; . _:5dac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC[C@@H](C)CCCCC(=O)N[C@@H](CCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCN)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CCN)NC1=O)[C@@H](C)O"; "ChEBI"; . _:5dad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C56H98N16O13/c1-7-32(4)13-11-12-16-44(75)63-36(17-23-57)51(80)72-46(34(6)74)56(85)68-39(20-26-60)48(77)67-41-22-28-62-55(84)45(33(5)73)71-52(81)40(21-27-61)65-47(76)37(18-24-58)66-53(82)42(29-31(2)3)69-54(83)43(30-35-14-9-8-10-15-35)70-49(78)38(19-25-59)64-50(41)79/h8-10,14-15,31-34,36-43,45-46,73-74H,7,11-13,16-30,57-61H2,1-6H3,(H,62,84)(H,63,75)(H,64,79)(H,65,76)(H,66,82)(H,67,77)(H,68,85)(H,69,83)(H,70,78)(H,71,81)(H,72,80)/t32-,33-,34-,36+,37+,38+,39+,40+,41+,42+,43-,45+,46+/m1/s1"; "ChEBI"; . _:5dae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polymyxin B(1)"; "ChEBI" . _:5daf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WQVJHHACXVLGBL-GOVYWFKWSA-N"; "ChEBI"; . _:5db05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polymycin B"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CAS:1405-20-5", "KEGG:C11613", "KEGG:D01066"; "Polymyxin B sulfate"; "chebi_ontology"; "C55H95N16O13R.(H2O4S)x", "Polymixin B sulfate"; "CHEBI:8310"; ; rdfs:label "Polymyxin B sulfate" . _:5db15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1405-20-5"; rdfs:label "KEGG COMPOUND" . _:5db25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polymyxin B sulfate"; "KEGG_COMPOUND" . _:5db35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C55H95N16O13R.(H2O4S)x"; "KEGG_COMPOUND"; . _:5db45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Polymixin B sulfate"; "KEGG_COMPOUND" . a owl:Class; rdfs:subClassOf , , _:5db55, _:5db65; "A monocarboxylic acid amide that is the N-acyl derivative of homoserine lactone. They are a class of autoinducers generally involved in bacterial quorum sensing."; "Wikipedia:N-Acyl_homoserine_lactone"; "chebi_ontology"; "0", "128.035", "AHLs", "C5H6NO3R", "N-AHLs", "N-acyl homoserine lactones", "[*]C(=O)NC1CCOC1=O"; "CHEBI:83169"; ; rdfs:label "N-acyl homoserine lactone" . _:5db55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5db65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5db75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5db85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "128.035"; "ChEBI"; . _:5db95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AHLs"; "ChEBI" . _:5dba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C5H6NO3R"; "ChEBI"; . _:5dbb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-AHLs"; "ChEBI" . _:5dbc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-acyl homoserine lactones"; "ChEBI" . _:5dbd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]C(=O)NC1CCOC1=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5dbe5; "An ester resulting from the formal condensation of the hydroxy group of an alcohol, phenol, heteroarenol, or enol with an organosulfonic acid."; "chebi_ontology"; "0", "79.957", "80.06300", "O3SR2", "[*]S(=O)(=O)O[*]", "organosulfonate ester", "organosulfonate esters", "organosulfonic esters"; "CHEBI:83347"; ; rdfs:label "organosulfonic ester" . _:5dbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5dbf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5dc05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "79.957"; "ChEBI"; . _:5dc15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "80.06300"; "ChEBI"; . _:5dc25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "O3SR2"; "ChEBI"; . _:5dc35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[*]S(=O)(=O)O[*]"; "ChEBI"; . _:5dc45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonate ester"; "ChEBI" . _:5dc55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonate esters"; "ChEBI" . _:5dc65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organosulfonic esters"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any member of the class of chlorobenzenes containing a mono- or poly-substituted benzene ring in which only one substituent is chlorine."; "chebi_ontology"; "CHEBI:83403"; ; rdfs:label "monochlorobenzenes" . a owl:Class; rdfs:subClassOf , _:5dc75; "Any derivative of a proteinogenic amino acid resulting from reaction at an amino group, carboxy group, or a side-chain functional group, or from the replacement of any hydrogen by a heteroatom."; "chebi_ontology"; "canonical amino acid derivative", "canonical amino acid derivatives", "canonical amino-acid derivative", "canonical amino-acid derivatives", "proteinogenic amino acid derivatives", "proteinogenic amino-acid derivative", "proteinogenic amino-acid derivatives"; "CHEBI:83811"; ; rdfs:label "proteinogenic amino acid derivative" . _:5dc75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5dc85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino acid derivative"; "ChEBI" . _:5dc95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino acid derivatives"; "ChEBI" . _:5dca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino-acid derivative"; "ChEBI" . _:5dcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino-acid derivatives"; "ChEBI" . _:5dcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino acid derivatives"; "ChEBI" . _:5dcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino-acid derivative"; "ChEBI" . _:5dce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino-acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any derivative of a non-proteinogenic amino acid resulting from reaction at an amino group or carboxy group, or from the replacement of any hydrogen by a heteroatom."; "chebi_ontology"; "non-canonical amino acid derivative", "non-canonical amino-acid derivatives", "non-proteinogenic amino-acid derivatives"; "CHEBI:83812"; ; rdfs:label "non-proteinogenic amino acid derivative" . _:5dcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino acid derivative"; "ChEBI" . _:5dd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino-acid derivatives"; "ChEBI" . _:5dd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic amino-acid derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any of the 23 alpha-amino acids that are precursors to proteins, and are incorporated into proteins during translation. The group includes the 20 amino acids encoded by the nuclear genes of eukaryotes together with selenocysteine, pyrrolysine, and N-formylmethionine. Apart from glycine, which is non-chiral, all have L configuration."; "Wikipedia:Proteinogenic_amino_acid"; "chebi_ontology"; "canonical amino acid", "canonical amino acids", "proteinogenic amino acids"; "CHEBI:83813"; ; rdfs:label "proteinogenic amino acid" . _:5dd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino acid"; "ChEBI" . _:5dd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "canonical amino acids"; "ChEBI" . _:5dd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteinogenic amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any amino-acid that is not naturally encoded in the genetic code of any organism."; "Wikipedia:Non-proteinogenic_amino_acids"; "chebi_ontology"; "non-canonical amino acid", "non-canonical amino acids", "non-canonical amino-acid", "non-canonical amino-acids", "non-coded amino acid", "non-coded amino acids", "non-coded amino-acid", "non-coded amino-acids", "non-proteinogenic amino acids", "non-proteinogenic amino-acid", "non-proteinogenic amino-acids"; "CHEBI:83820"; ; rdfs:label "non-proteinogenic amino acid" . _:5dd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino acid"; "ChEBI" . _:5dd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino acids"; "ChEBI" . _:5dd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino-acid"; "ChEBI" . _:5dd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-canonical amino-acids"; "ChEBI" . _:5dd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-coded amino acid"; "ChEBI" . _:5dda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-coded amino acids"; "ChEBI" . _:5ddb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-coded amino-acid"; "ChEBI" . _:5ddc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-coded amino-acids"; "ChEBI" . _:5ddd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic amino acids"; "ChEBI" . _:5dde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic amino-acid"; "ChEBI" . _:5ddf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic amino-acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any derivative of an amino acid resulting from reaction at an amino group, carboxy group, side-chain functional group, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing amino acid residues."; "CHEBI:25359"; "chebi_ontology"; "amino acid derivatives", "modified amino acids"; "CHEBI:83821"; ; rdfs:label "amino acid derivative" . _:5de05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "amino acid derivatives"; "ChEBI" . _:5de15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "modified amino acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5de25; "A proteinogenic amino acid derivative resulting from the formal reaction of L-cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of L-cysteine by a heteroatom."; "chebi_ontology"; "L-cysteine derivatives"; "CHEBI:83824"; ; rdfs:label "L-cysteine derivative" . _:5de25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5de35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-cysteine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "CAS:481-26-5", "KEGG:C01523"; "pregnane"; "chebi_ontology"; "0", "288.282", "288.51054", "C21H36", "InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3/t15-,16?,17-,18-,19-,20-,21+/m0/s1", "JWMFYGXQPXQEEM-WZBAXQLOSA-N", "[H][C@]1(CC)CC[C@@]2([H])[C@]3([H])CCC4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C"; "CHEBI:8386"; ; rdfs:label "pregnane" . _:5de45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:481-26-5"; rdfs:label "KEGG COMPOUND" . _:5de55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pregnane"; "IUPAC"; . _:5de65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5de75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "288.282"; "KEGG_COMPOUND"; . _:5de85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "288.51054"; "ChEBI"; . _:5de95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C21H36"; "KEGG_COMPOUND"; . _:5dea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C21H36/c1-4-15-9-11-18-17-10-8-16-7-5-6-13-20(16,2)19(17)12-14-21(15,18)3/h15-19H,4-14H2,1-3H3/t15-,16?,17-,18-,19-,20-,21+/m0/s1"; "ChEBI"; . _:5deb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "JWMFYGXQPXQEEM-WZBAXQLOSA-N"; "ChEBI"; . _:5dec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@]1(CC)CC[C@@]2([H])[C@]3([H])CCC4([H])CCCC[C@]4(C)[C@@]3([H])CC[C@]12C"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Any alpha-amino acid which is not a member of the group of 23 proteinogenic amino acids."; "chebi_ontology"; "non-proteinogenic alpha-amino acids", "non-proteinogenic alpha-amino-acid", "non-proteinogenic alpha-amino-acids"; "CHEBI:83925"; ; rdfs:label "non-proteinogenic alpha-amino acid" . _:5ded5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic alpha-amino acids"; "ChEBI" . _:5dee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic alpha-amino-acid"; "ChEBI" . _:5def5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "non-proteinogenic alpha-amino-acids"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any phospho sugar that is the phosphate derivative of pentose."; "chebi_ontology"; "pentose phosphates"; "CHEBI:84055"; ; rdfs:label "pentose phosphate" . _:5df05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pentose phosphates"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite (endogenous or exogenous) found in human urine samples."; "chebi_ontology"; "human urinary metabolites"; "CHEBI:84087"; ; rdfs:label "human urinary metabolite" . _:5df15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "human urinary metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5df25; "A proteinogenic amino acid derivative resulting from reaction of L-serine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-serine by a heteroatom."; "chebi_ontology"; "L-serine derivatives"; "CHEBI:84135"; ; rdfs:label "L-serine derivative" . _:5df25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5df35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-serine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5df45; "A proteinogenic amino acid derivative resulting from reaction of L-threonine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-threonine by a heteroatom."; "chebi_ontology"; "L-threonine derivatives"; "CHEBI:84189"; ; rdfs:label "L-threonine derivative" . _:5df45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5df55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-threonine derivatives"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5df65, _:5df75, _:5df85, _:5df95, _:5dfa5, _:5dfb5; "An aminoacridine that is acridine that is substituted by amino groups at positions 3 and 6. A slow-acting bacteriostat that is effective against many Gram-positive bacteria (but ineffective against spores), its salts were formerly used for treatment of burns and infected wounds."; "CHEBI:44910", "CHEBI:45272"; "Beilstein:166050", "CAS:92-62-6", "DrugBank:DB01123", "Drug_Central:2277", "KEGG:C11181", "PDBeChem:PRL", "PMID:11960666", "PMID:20178341", "PMID:21435875", "PMID:2242050", "PMID:22555876", "PMID:22978751", "PMID:6987510", "PMID:7009393", "PMID:8579793", "Reaxys:166050", "Wikipedia:Proflavine"; "acridine-3,6-diamine"; "chebi_ontology"; "0", "2,8-Diaminoacridine", "209.095", "209.24650", "3,6-acridinediamine", "C13H11N3", "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2", "Nc1ccc2cc3ccc(N)cc3nc2c1", "Proflavin", "WDVSHHCDHLJJJR-UHFFFAOYSA-N", "proflavina", "proflavine", "proflavinum"; "CHEBI:8452"; ; rdfs:label "3,6-diaminoacridine" . _:5df65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5df75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5df85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5df95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5dfa5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5dfb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5dfc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:166050"; rdfs:label "Beilstein" . _:5dfd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:92-62-6"; rdfs:label "ChemIDplus" . _:5dfe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:92-62-6"; rdfs:label "NIST Chemistry WebBook" . _:5dff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2277"; rdfs:label "DrugCentral" . _:5e005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11960666"; rdfs:label "Europe PMC" . _:5e015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:20178341"; rdfs:label "Europe PMC" . _:5e025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21435875"; rdfs:label "Europe PMC" . _:5e035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2242050"; rdfs:label "Europe PMC" . _:5e045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22555876"; rdfs:label "Europe PMC" . _:5e055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22978751"; rdfs:label "Europe PMC" . _:5e065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6987510"; rdfs:label "Europe PMC" . _:5e075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7009393"; rdfs:label "Europe PMC" . _:5e085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8579793"; rdfs:label "Europe PMC" . _:5e095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:166050"; rdfs:label "Reaxys" . _:5e0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "acridine-3,6-diamine"; "IUPAC"; . _:5e0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5e0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,8-Diaminoacridine"; "ChemIDplus" . _:5e0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "209.095"; "ChEBI"; . _:5e0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "209.24650"; "ChEBI"; . _:5e0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3,6-acridinediamine"; "ChEBI" . _:5e105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C13H11N3"; "ChEBI"; . _:5e115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2"; "ChEBI"; . _:5e125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ccc2cc3ccc(N)cc3nc2c1"; "ChEBI"; . _:5e135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Proflavin"; "ChemIDplus" . _:5e145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WDVSHHCDHLJJJR-UHFFFAOYSA-N"; "ChEBI"; . _:5e155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proflavina"; "ChemIDplus"; . _:5e165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proflavine"; "ChEBI"; . _:5e175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proflavine"; "WHO_MedNet"; . _:5e185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proflavinum"; "ChemIDplus"; . a owl:Class; rdfs:subClassOf , _:5e195, _:5e1a5; "A phenolate anion obtained from 2,4-dinitrophenol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.)."; "CAS:20350-26-9", "MetaCyc:CPD-8179", "PMID:25281383", "Reaxys:3552508"; "2,4-dinitrophenolate"; "chebi_ontology"; "-1", "183.004", "183.09900", "2,4-Dinitrophenol ion(1-)", "2,4-dinitrophenol", "C6H3N2O5", "InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H/p-1", "UFBJCMHMOXMLKC-UHFFFAOYSA-M", "[O-]c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O"; "CHEBI:84561"; ; rdfs:label "2,4-dinitrophenol(1-)" . _:5e195 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e1a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:20350-26-9"; rdfs:label "ChemIDplus" . _:5e1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "MetaCyc:CPD-8179"; rdfs:label "SUBMITTER" . _:5e1d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25281383"; rdfs:label "Europe PMC" . _:5e1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3552508"; rdfs:label "Reaxys" . _:5e1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-dinitrophenolate"; "IUPAC"; . _:5e205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5e215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.004"; "ChEBI"; . _:5e225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "183.09900"; "ChEBI"; . _:5e235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-Dinitrophenol ion(1-)"; "ChemIDplus" . _:5e245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,4-dinitrophenol"; "UniProt" . _:5e255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H3N2O5"; "ChEBI"; . _:5e265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H/p-1"; "ChEBI"; . _:5e275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UFBJCMHMOXMLKC-UHFFFAOYSA-M"; "ChEBI"; . _:5e285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5e295, _:5e2a5, _:5e2b5, _:5e2c5, _:5e2d5, _:5e2e5, _:5e2f5; "A tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety."; "Beilstein:88554", "CAS:60-87-7", "DrugBank:DB01069", "Drug_Central:2286", "Gmelin:337077", "HMDB:HMDB15202", "KEGG:C07404", "KEGG:D00494", "LINCS:LSM-4440", "Patent:US2530451", "Patent:US2607773", "Reaxys:88554", "Wikipedia:Promethazine", "colombos:PROMETHAZIN", "colombos:PROMETHAZIN:+UNKNOWN"; "N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine", "Promethazine"; "chebi_ontology"; "(2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine", "0", "10-(2-Dimethylaminopropyl)phenothiazine", "10-[2-(dimethylamino)propyl]phenothiazine", "284.135", "284.42018", "C17H20N2S", "CC(CN1c2ccccc2Sc2ccccc12)N(C)C", "InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3", "N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine", "N-(2'-dimethylamino-2'-methyl)ethylphenothiazine", "PWWVAXIEGOYWEE-UHFFFAOYSA-N", "proazamine", "prometazina", "promethazine", "promethazinum"; "CHEBI:8461"; ; rdfs:label "promethazine" . _:5e295 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2b5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e2f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:88554"; rdfs:label "Beilstein" . _:5e315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-87-7"; rdfs:label "ChemIDplus" . _:5e325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-87-7"; rdfs:label "KEGG COMPOUND" . _:5e335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:60-87-7"; rdfs:label "NIST Chemistry WebBook" . _:5e345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2286"; rdfs:label "DrugCentral" . _:5e355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:337077"; rdfs:label "Gmelin" . _:5e365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:88554"; rdfs:label "Reaxys" . _:5e375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine"; "IUPAC"; . _:5e385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Promethazine"; "KEGG_COMPOUND" . _:5e395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine"; "ChemIDplus" . _:5e3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5e3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "10-(2-Dimethylaminopropyl)phenothiazine"; "KEGG_COMPOUND" . _:5e3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "10-[2-(dimethylamino)propyl]phenothiazine"; "NIST_Chemistry_WebBook" . _:5e3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.135"; "KEGG_COMPOUND"; . _:5e3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "284.42018"; "ChEBI"; . _:5e3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C17H20N2S"; "KEGG_COMPOUND"; . _:5e405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(CN1c2ccccc2Sc2ccccc12)N(C)C"; "ChEBI"; . _:5e415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3"; "ChEBI"; . _:5e425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine"; "NIST_Chemistry_WebBook" . _:5e435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N-(2'-dimethylamino-2'-methyl)ethylphenothiazine"; "ChemIDplus" . _:5e445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PWWVAXIEGOYWEE-UHFFFAOYSA-N"; "ChEBI"; . _:5e455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proazamine"; "ChemIDplus" . _:5e465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prometazina"; "ChEBI"; . _:5e475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "promethazine"; "ChEBI"; . _:5e485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "promethazinum"; "ChEBI"; . a owl:Class; rdfs:subClassOf , ; "Any iron(III) hydroxamate in which the hydroxamate component is a siderophore."; "chebi_ontology"; "Fe(III)-complexed hydroxamate siderophores", "Fe(III)-hydroxamate siderophore", "Fe(III)-hydroxamate siderophores", "ferric-hydroxamate type siderophore", "ferric-hydroxamate type siderophores"; "CHEBI:84688"; ; rdfs:label "Fe(III)-complexed hydroxamate siderophore" . _:5e495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-complexed hydroxamate siderophores"; "ChEBI" . _:5e4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-hydroxamate siderophore"; "ChEBI" . _:5e4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-hydroxamate siderophores"; "ChEBI" . _:5e4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric-hydroxamate type siderophore"; "ChEBI" . _:5e4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric-hydroxamate type siderophores"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5e4e5, _:5e4f5; "A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine B"; "[acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanide"; "chebi_ontology"; "-3", "557.330", "557.66180", "C25H45N6O8", "CC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCN", "InChI=1S/C25H45N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h2-20,26H2,1H3,(H,27,33)(H,28,34)/q-3", "ZTZKLNOYBOAHJQ-UHFFFAOYSA-N"; "CHEBI:84700"; ; rdfs:label "desferrioxamine B(3-)" . _:5e4e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e4f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[acetyl(27-amino-11,22-dioxido-7,10,18,21-tetraoxo-6,11,17,22-tetraazaheptacos-1-yl)amino]oxidanide"; "IUPAC"; . _:5e515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-3"; "ChEBI"; . _:5e525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "557.330"; "ChEBI"; . _:5e535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "557.66180"; "ChEBI"; . _:5e545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C25H45N6O8"; "ChEBI"; . _:5e555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCN"; "ChEBI"; . _:5e565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C25H45N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h2-20,26H2,1H3,(H,27,33)(H,28,34)/q-3"; "ChEBI"; . _:5e575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ZTZKLNOYBOAHJQ-UHFFFAOYSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "Any iron chelate that consists of a siderophore complexed to iron(III)"; "chebi_ontology"; "Fe(III)-complexed siderophores", "Fe(III)-siderophore", "Fe(III)-siderophores", "ferric siderophore", "ferric siderophores"; "CHEBI:84734"; ; rdfs:label "Fe(III)-complexed siderophore" . _:5e585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-complexed siderophores"; "ChEBI" . _:5e595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-siderophore"; "ChEBI" . _:5e5a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Fe(III)-siderophores"; "ChEBI" . _:5e5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric siderophore"; "ChEBI" . _:5e5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ferric siderophores"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae."; "chebi_ontology"; "algal metabolites"; "CHEBI:84735"; ; rdfs:label "algal metabolite" . _:5e5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "algal metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any cosmetic used to lighten the colour of skin by reducing the concentration of melanin."; "PMID:21265866", "PMID:22132817", "PMID:22314516", "PMID:23891889", "PMID:23974587", "PMID:25535470", "PMID:25574195", "PMID:25643794", "Wikipedia:Skin_whitening"; "chebi_ontology"; "melanogenesis inhibitor", "melanogenesis inhibitors", "skin bleaching agent", "skin bleaching agents", "skin depigmenting agent", "skin depigmenting agents", "skin lightening agents", "skin whitening agent", "skin whitening agents"; "CHEBI:85046"; ; rdfs:label "skin lightening agent" . _:5e5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:21265866"; rdfs:label "Europe PMC" . _:5e5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22132817"; rdfs:label "Europe PMC" . _:5e605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22314516"; rdfs:label "Europe PMC" . _:5e615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23891889"; rdfs:label "Europe PMC" . _:5e625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23974587"; rdfs:label "Europe PMC" . _:5e635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25535470"; rdfs:label "Europe PMC" . _:5e645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25574195"; rdfs:label "Europe PMC" . _:5e655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25643794"; rdfs:label "Europe PMC" . _:5e665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "melanogenesis inhibitor"; "ChEBI" . _:5e675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "melanogenesis inhibitors"; "ChEBI" . _:5e685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin bleaching agent"; "ChEBI" . _:5e695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin bleaching agents"; "ChEBI" . _:5e6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin depigmenting agent"; "ChEBI" . _:5e6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin depigmenting agents"; "ChEBI" . _:5e6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin lightening agents"; "ChEBI" . _:5e6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin whitening agent"; "ChEBI" . _:5e6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "skin whitening agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any member of the class of cholanic acids carrying two hydroxy substituents at unspecified positions."; "chebi_ontology"; "dihydroxycholanic acids"; "CHEBI:85184"; ; rdfs:label "dihydroxycholanic acid" . _:5e6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dihydroxycholanic acids"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any metabolite (endogenous or exogenous) found in human blood serum samples."; "chebi_ontology"; "human blood serum metabolites"; "CHEBI:85234"; ; rdfs:label "human blood serum metabolite" . _:5e705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "human blood serum metabolites"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5e715, _:5e725 . _:5e715 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e725 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a haloacetic acid."; "MetaCyc:Haloacetates"; "chebi_ontology"; "-1", "58.03660", "C2H2O2X", "[O-]C(=O)C*", "a haloacetate", "haloacetate (1-)"; "CHEBI:85638"; ; rdfs:label "haloacetate(1-)" . _:5e735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5e745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "58.03660"; "ChEBI"; . _:5e755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C2H2O2X"; "ChEBI"; . _:5e765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[O-]C(=O)C*"; "ChEBI"; . _:5e775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "a haloacetate"; "UniProt" . _:5e785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "haloacetate (1-)"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "An organonitrogen heterocyclic antibiotic whose structure contains a quinolone or quinolone-related skeleton."; "chebi_ontology"; "quinolone antibiotics"; "CHEBI:86324"; ; rdfs:label "quinolone antibiotic" . _:5e795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "quinolone antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any antifungal agent used to prevent or treat fungal infections in humans or animals."; "Wikipedia:Antifungal"; "chebi_ontology"; "anti-fungal drug", "anti-fungal drugs", "anti-fungal medication", "anti-fungal medications", "antifungal drugs", "antifungal medication", "antifungal medications", "pharmaceutical fungicide", "pharmaceutical fungicides"; "CHEBI:86327"; ; rdfs:label "antifungal drug" . _:5e7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal drug"; "ChEBI" . _:5e7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal drugs"; "ChEBI" . _:5e7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal medication"; "ChEBI" . _:5e7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal medications"; "ChEBI" . _:5e7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal drugs"; "ChEBI" . _:5e7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal medication"; "ChEBI" . _:5e805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal medications"; "ChEBI" . _:5e815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pharmaceutical fungicide"; "ChEBI" . _:5e825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pharmaceutical fungicides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any substance used in acriculture, horticulture, forestry, etc. for its fungicidal properties."; "chebi_ontology"; "agrichemical fungicide", "agrichemical fungicides", "agrochemical fungicide", "agrochemical fungicides", "anti-fungal agrichemical", "anti-fungal agrichemicals", "anti-fungal agrochemical", "anti-fungal agrochemicals", "antifungal agrichemical", "antifungal agrichemicals", "antifungal agrochemicals"; "CHEBI:86328"; ; rdfs:label "antifungal agrochemical" . _:5e835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrichemical fungicide"; "ChEBI" . _:5e845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrichemical fungicides"; "ChEBI" . _:5e855 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrochemical fungicide"; "ChEBI" . _:5e865 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "agrochemical fungicides"; "ChEBI" . _:5e875 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal agrichemical"; "ChEBI" . _:5e885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal agrichemicals"; "ChEBI" . _:5e895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal agrochemical"; "ChEBI" . _:5e8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "anti-fungal agrochemicals"; "ChEBI" . _:5e8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal agrichemical"; "ChEBI" . _:5e8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal agrichemicals"; "ChEBI" . _:5e8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antifungal agrochemicals"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5e8e5; "A gluconic acid having L-configuration."; "L-gluconic acid"; "chebi_ontology"; "0", "196.058", "196.15530", "C6H12O7", "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m0/s1", "OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(O)=O", "RGHNJXZEOKUKBD-KLVWXMOXSA-N"; "CHEBI:86359"; ; rdfs:label "L-gluconic acid" . _:5e8e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5e8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "L-gluconic acid"; "IUPAC"; . _:5e905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5e915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.058"; "ChEBI"; . _:5e925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "196.15530"; "ChEBI"; . _:5e935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C6H12O7"; "ChEBI"; . _:5e945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m0/s1"; "ChEBI"; . _:5e955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)C(O)=O"; "ChEBI"; . _:5e965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RGHNJXZEOKUKBD-KLVWXMOXSA-N"; "ChEBI"; . a owl:Class; rdfs:subClassOf ; "An EC 5.3.* (intramolecular oxidoreductase) inhibitor that inhibits the action of any such enzyme that transposes C=C bonds (EC 5.3.3.*)."; "chebi_ontology"; "EC 5.3.3.* (intramolecular oxidase transposing C=C bonds) inhibitors", "EC 5.3.3.* inhibitor", "EC 5.3.3.* inhibitors", "intramolecular oxidase transposing C=C bonds inhibitor (EC 5.3.3.*) inhibitor", "intramolecular oxidase transposing C=C bonds inhibitor (EC 5.3.3.*) inhibitors"; "CHEBI:86383"; ; rdfs:label "EC 5.3.3.* (intramolecular oxidase transposing C=C bonds) inhibitor" . _:5e975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.* (intramolecular oxidase transposing C=C bonds) inhibitors"; "ChEBI" . _:5e985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.* inhibitor"; "ChEBI" . _:5e995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.* inhibitors"; "ChEBI" . _:5e9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidase transposing C=C bonds inhibitor (EC 5.3.3.*) inhibitor"; "ChEBI" . _:5e9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "intramolecular oxidase transposing C=C bonds inhibitor (EC 5.3.3.*) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Wikipedia:Cholestenol_Delta-isomerase"; "chebi_ontology"; "Delta(7)-cholestenol Delta(7)-Delta(8)-isomerase inhibitor", "Delta(7)-cholestenol Delta(7)-Delta(8)-isomerase inhibitors", "EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitors", "EC 5.3.3.5 inhibitor", "EC 5.3.3.5 inhibitors", "cholestenol Delta-isomerase (EC 5.3.3.5) inhibitor", "cholestenol Delta-isomerase (EC 5.3.3.5) inhibitors"; "CHEBI:86385"; ; rdfs:label "EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor" . _:5e9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Delta(7)-cholestenol Delta(7)-Delta(8)-isomerase inhibitor"; "ChEBI" . _:5e9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Delta(7)-cholestenol Delta(7)-Delta(8)-isomerase inhibitors"; "ChEBI" . _:5e9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitors"; "ChEBI" . _:5e9f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.5 inhibitor"; "ChEBI" . _:5ea05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 5.3.3.5 inhibitors"; "ChEBI" . _:5ea15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholestenol Delta-isomerase (EC 5.3.3.5) inhibitor"; "ChEBI" . _:5ea25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "cholestenol Delta-isomerase (EC 5.3.3.5) inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ea35; "Heteroorganic entities that are microbial metabolites (or compounds derived from them) which have significant antifungal properties."; "chebi_ontology"; "antibiotic antifungal agents"; "CHEBI:86478"; ; rdfs:label "antibiotic antifungal agent" . _:5ea35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ea45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotic antifungal agents"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ea55; "Any antibiotic antifungal agent used to treat fungal infections in humans or animals."; "chebi_ontology"; "antibiotic antifungal drugs"; "CHEBI:87113"; ; rdfs:label "antibiotic antifungal drug" . _:5ea55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ea65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotic antifungal drugs"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ea75; "Any antibiotic antifungal agent that has been used as a fungicide."; "chebi_ontology"; "antibiotic fungicides"; "CHEBI:87114"; ; rdfs:label "antibiotic fungicide" . _:5ea75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ea85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "antibiotic fungicides"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An organonitrogen heterocyclic antibiotic containing a quinolone (or quinolone-like) moiety and which have a fluorine atom attached to the central ring system."; "PMID:24947193", "PMID:25226071", "PMID:8386356"; "chebi_ontology"; "fluoroquinolone antibiotics"; "CHEBI:87211"; ; rdfs:label "fluoroquinolone antibiotic" . _:5ea95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24947193"; rdfs:label "Europe PMC" . _:5eaa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25226071"; rdfs:label "Europe PMC" . _:5eab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:8386356"; rdfs:label "Europe PMC" . _:5eac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "fluoroquinolone antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ead5; "A class of sulfonamides whose members generally have bacteriostatic antibiotic properties."; "PMID:24443047", "PMID:24928456", "PMID:25064257", "PMID:25796473", "PMID:26177406", "Wikipedia:Sulfonamide_(medicine)"; "chebi_ontology"; "sulfonamide antibiotics", "sulfonamide antimicrobial agent", "sulfonamide antimicrobial agents", "sulphonamide antibiotic", "sulphonamide antibiotics"; "CHEBI:87228"; ; rdfs:label "sulfonamide antibiotic" . _:5ead5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5eae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24443047"; rdfs:label "Europe PMC" . _:5eaf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24928456"; rdfs:label "Europe PMC" . _:5eb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25064257"; rdfs:label "Europe PMC" . _:5eb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25796473"; rdfs:label "Europe PMC" . _:5eb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26177406"; rdfs:label "Europe PMC" . _:5eb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonamide antibiotics"; "ChEBI" . _:5eb45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonamide antimicrobial agent"; "ChEBI" . _:5eb55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulfonamide antimicrobial agents"; "ChEBI" . _:5eb65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphonamide antibiotic"; "ChEBI" . _:5eb75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sulphonamide antibiotics"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5eb85, _:5eb95; "An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5'-diphosphate."; "Reaxys:7558006"; "5'-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine"; "chebi_ontology"; "-2", "425.014", "425.18630", "C10H13N5O10P2", "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1", "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O", "XTWYTFMLZFPYCI-KQYNXXCUSA-L"; "CHEBI:87518"; ; rdfs:label "ADP(2-)" . _:5eb85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5eb95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5eba5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:7558006"; rdfs:label "Reaxys" . _:5ebb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "5'-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine"; "IUPAC"; . _:5ebc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-2"; "ChEBI"; . _:5ebd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "425.014"; "ChEBI"; . _:5ebe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "425.18630"; "ChEBI"; . _:5ebf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C10H13N5O10P2"; "ChEBI"; . _:5ec05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1"; "ChEBI"; . _:5ec15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O"; "ChEBI"; . _:5ec25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "XTWYTFMLZFPYCI-KQYNXXCUSA-L"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5ec35, _:5ec45; "A bile acid salt that is the sodium salt of glycochenodeoxycholic acid."; "CAS:16564-43-5", "DrugBank:DB02123", "PMID:23078175", "PMID:23206209", "PMID:3742659", "Reaxys:3847290", "Wikipedia:Glycochenodeoxycholic_acid"; "sodium N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycinate", "sodium [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetate"; "chebi_ontology"; "0", "471.296", "471.606", "AAYACJGHNRIFCT-YRJJIGPTSA-M", "C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3([C@@H](C[C@@]2(C[C@@H](C1)O)[H])O)[H])(CC[C@@]4([C@@H](CCC(NCC([O-])=O)=O)C)[H])[H])C)[H])C.[Na+]", "C26H42NNaO5", "InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1", "NSC 681056", "Sodium glycylchenodeoxycholate", "glycochenodeoxycholic acid sodium salt"; "CHEBI:87818"; ; rdfs:label "sodium glycochenodeoxycholate" . _:5ec35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ec45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ec55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16564-43-5"; rdfs:label "ChemIDplus" . _:5ec65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23078175"; rdfs:label "Europe PMC" . _:5ec75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23206209"; rdfs:label "Europe PMC" . _:5ec85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3742659"; rdfs:label "Europe PMC" . _:5ec95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3847290"; rdfs:label "Reaxys" . _:5eca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)glycinate"; "IUPAC"; . _:5ecb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetate"; "IUPAC"; . _:5ecc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5ecd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "471.296"; "ChEBI"; . _:5ece5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "471.606"; "ChEBI"; . _:5ecf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "AAYACJGHNRIFCT-YRJJIGPTSA-M"; "ChEBI"; . _:5ed05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3([C@@H](C[C@@]2(C[C@@H](C1)O)[H])O)[H])(CC[C@@]4([C@@H](CCC(NCC([O-])=O)=O)C)[H])[H])C)[H])C.[Na+]"; "ChEBI"; . _:5ed15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H42NNaO5"; "ChEBI"; . _:5ed25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H43NO5.Na/c1-15(4-7-22(30)27-14-23(31)32)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(28)12-16(25)13-21(24)29;/h15-21,24,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32);/q;+1/p-1/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-;/m1./s1"; "ChEBI"; . _:5ed35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "NSC 681056"; "ChemIDplus" . _:5ed45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium glycylchenodeoxycholate"; "ChemIDplus" . _:5ed55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "glycochenodeoxycholic acid sodium salt"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "Any organic amino compound that contains two or more amino groups."; "Wikipedia:Polyamine", "colombos:POLYAMINE"; "chebi_ontology"; "polyamines"; "CHEBI:88061"; ; rdfs:label "polyamine" . _:5ed65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "polyamines"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ed75; "Any metal which causes the onset of an allergic reaction."; "chebi_ontology"; "allergenic metal", "allergenic metals", "metal allergens"; "CHEBI:88184"; ; rdfs:label "metal allergen" . _:5ed75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ed85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metal"; "ChEBI" . _:5ed95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metals"; "ChEBI" . _:5eda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal allergens"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5edb5; "Any metal cation which causes the onset of an allergic reaction."; "chebi_ontology"; "allergenic metal cation", "allergenic metal cations", "allergenic metal ion", "allergenic metal ions", "metal cation allergens", "metal ion allergen", "metal ion allergens"; "CHEBI:88186"; ; rdfs:label "metal cation allergen" . _:5edb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5edc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metal cation"; "ChEBI" . _:5edd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metal cations"; "ChEBI" . _:5ede5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metal ion"; "ChEBI" . _:5edf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic metal ions"; "ChEBI" . _:5ee05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal cation allergens"; "ChEBI" . _:5ee15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal ion allergen"; "ChEBI" . _:5ee25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "metal ion allergens"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5ee35; "Any penicillin which causes the onset of an allergic reaction."; "chebi_ontology"; "allergenic penicillin", "allergenic penicillin compound", "allergenic penicillin compounds", "allergenic penicillins", "penicillin allergens"; "CHEBI:88187"; ; rdfs:label "penicillin allergen" . _:5ee35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5ee45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic penicillin"; "ChEBI" . _:5ee55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic penicillin compound"; "ChEBI" . _:5ee65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic penicillin compounds"; "ChEBI" . _:5ee75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic penicillins"; "ChEBI" . _:5ee85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "penicillin allergens"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "Any drug which causes the onset of an allergic reaction."; "chebi_ontology"; "allergenic drug"; "CHEBI:88188"; ; rdfs:label "drug allergen" . _:5ee95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "allergenic drug"; "ChEBI" . a owl:Class; rdfs:subClassOf , ; "An inorganic chloride consisting of two chlorine atoms covalently bound to a central lead atom."; "CAS:7758-95-4", "PMID:11345460", "Reaxys:3902843", "Reaxys:8128172", "Wikipedia:Lead(II)_chloride"; "dichloro-lambda(2)-plumbane", "lead(2+) dichloride"; "chebi_ontology"; "0", "277.914", "278.123", "Cl2Pb", "HWSZZLVAJGOAAY-UHFFFAOYSA-L", "InChI=1S/2ClH.Pb/h2*1H;/q;;+2/p-2", "Lead dichloride", "Lead(2+) chloride", "PbCl2", "Plumbous chloride", "[Pb](Cl)Cl", "lead chloride"; "CHEBI:88212"; ; rdfs:label "lead(II) chloride" . _:5eea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-95-4"; rdfs:label "ChemIDplus" . _:5eeb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7758-95-4"; rdfs:label "NIST Chemistry WebBook" . _:5eec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:11345460"; rdfs:label "Europe PMC" . _:5eed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3902843"; rdfs:label "Reaxys" . _:5eee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:8128172"; rdfs:label "Reaxys" . _:5eef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "dichloro-lambda(2)-plumbane"; "IUPAC"; . _:5ef05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead(2+) dichloride"; "IUPAC"; . _:5ef15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5ef25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "277.914"; "ChEBI"; . _:5ef35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "278.123"; "ChEBI"; . _:5ef45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cl2Pb"; "ChEBI"; . _:5ef55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "HWSZZLVAJGOAAY-UHFFFAOYSA-L"; "ChEBI"; . _:5ef65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/2ClH.Pb/h2*1H;/q;;+2/p-2"; "ChEBI"; . _:5ef75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lead dichloride"; "ChemIDplus" . _:5ef85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Lead(2+) chloride"; "ChemIDplus" . _:5ef95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PbCl2"; "ChEBI" . _:5efa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Plumbous chloride"; "ChemIDplus" . _:5efb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Pb](Cl)Cl"; "ChEBI"; . _:5efc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "lead chloride"; "ChEBI" . a owl:Class; rdfs:subClassOf , , , _:5efd5 . _:5efd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . rdfs:subClassOf _:5efe5, _:5eff5; "An N-substituted diamine that is ethylenediamine in which the four amino hydrogens are replaced by 2-pyridylmethyl groups."; "CAS:16858-02-9", "LINCS:LSM-19976", "PMID:22225878", "PMID:25667569", "PMID:25813624", "PMID:25973665", "PMID:26004891", "PMID:26143360", "PMID:26190227", "Reaxys:4211982", "colombos:TPEN"; "N(1),N(1),N(2),N(2)-tetrakis[(pyridin-2-yl)methyl]ethane-1,2-diamine"; "chebi_ontology"; "0", "424.238", "424.542", "C(CN(CC1=NC=CC=C1)CC2=NC=CC=C2)N(CC3=NC=CC=C3)CC4=NC=CC=C4", "C26H28N6", "CVRXLMUYFMERMJ-UHFFFAOYSA-N", "InChI=1S/C26H28N6/c1-5-13-27-23(9-1)19-31(20-24-10-2-6-14-28-24)17-18-32(21-25-11-3-7-15-29-25)22-26-12-4-8-16-30-26/h1-16H,17-22H2", "TPEN"; "CHEBI:88217"; ; rdfs:label "N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine" . _:5efe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5eff5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:16858-02-9"; rdfs:label "ChemIDplus" . _:5f015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:22225878"; rdfs:label "Europe PMC" . _:5f025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25667569"; rdfs:label "Europe PMC" . _:5f035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25813624"; rdfs:label "Europe PMC" . _:5f045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:25973665"; rdfs:label "Europe PMC" . _:5f055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26004891"; rdfs:label "Europe PMC" . _:5f065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26143360"; rdfs:label "Europe PMC" . _:5f075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:26190227"; rdfs:label "Europe PMC" . _:5f085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4211982"; rdfs:label "Reaxys" . _:5f095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "N(1),N(1),N(2),N(2)-tetrakis[(pyridin-2-yl)methyl]ethane-1,2-diamine"; "IUPAC"; . _:5f0a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f0b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.238"; "ChEBI"; . _:5f0c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "424.542"; "ChEBI"; . _:5f0d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C(CN(CC1=NC=CC=C1)CC2=NC=CC=C2)N(CC3=NC=CC=C3)CC4=NC=CC=C4"; "ChEBI"; . _:5f0e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C26H28N6"; "ChEBI"; . _:5f0f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CVRXLMUYFMERMJ-UHFFFAOYSA-N"; "ChEBI"; . _:5f105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C26H28N6/c1-5-13-27-23(9-1)19-31(20-24-10-2-6-14-28-24)17-18-32(21-25-11-3-7-15-29-25)22-26-12-4-8-16-30-26/h1-16H,17-22H2"; "ChEBI"; . _:5f115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "TPEN"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "An EC 6.4.1.* (carboxylase) inhibitor that interferes with the action of pyruvate carboxylase (EC 6.4.1.1)."; "Wikipedia:Pyruvate_carboxylase"; "chebi_ontology"; "EC 6.4.1.1 (pyruvate carboxylase) inhibitors", "EC 6.4.1.1 inhibitor", "EC 6.4.1.1 inhibitors", "pyruvate carboxylase (EC 6.4.1.1) inhibitor", "pyruvate carboxylase (EC 6.4.1.1) inhibitors", "pyruvate carboxylase inhibitor", "pyruvate carboxylase inhibitors", "pyruvate:carbon-dioxide ligase (ADP-forming) inhibitor", "pyruvate:carbon-dioxide ligase (ADP-forming) inhibitors", "pyruvic carboxylase inhibitor", "pyruvic carboxylase inhibitors"; "CHEBI:90318"; ; rdfs:label "EC 6.4.1.1 (pyruvate carboxylase) inhibitor" . _:5f125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.1 (pyruvate carboxylase) inhibitors"; "ChEBI" . _:5f135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.1 inhibitor"; "ChEBI" . _:5f145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "EC 6.4.1.1 inhibitors"; "ChEBI" . _:5f155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate carboxylase (EC 6.4.1.1) inhibitor"; "ChEBI" . _:5f165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate carboxylase (EC 6.4.1.1) inhibitors"; "ChEBI" . _:5f175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate carboxylase inhibitor"; "ChEBI" . _:5f185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate carboxylase inhibitors"; "ChEBI" . _:5f195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate:carbon-dioxide ligase (ADP-forming) inhibitor"; "ChEBI" . _:5f1a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvate:carbon-dioxide ligase (ADP-forming) inhibitors"; "ChEBI" . _:5f1b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvic carboxylase inhibitor"; "ChEBI" . _:5f1c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "pyruvic carboxylase inhibitors"; "ChEBI" . a owl:Class; rdfs:subClassOf , , _:5f1d5; "An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is replaced by an indol-2-yl group."; "HMDB:HMDB00734", "Reaxys:4397595"; "(2E)-3-(1H-indol-2-yl)prop-2-enoic acid"; "chebi_ontology"; "0", "187.063", "187.195", "2-indoleacrylic acid", "2-indolylacrylic acid", "3-(2-indolyl)acrylic acid", "C11H9NO2", "C=1C=CC2=C(C1)C=C(N2)/C=C/C(=O)O", "InChI=1S/C11H9NO2/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/b6-5+", "SXOUIMVOMIGLHO-AATRIKPKSA-N", "indole-2-acrylic acid", "indoleacrylic acid", "trans-2-indoleacrylic acid"; "CHEBI:90333"; ; rdfs:label "(E)-3-(indol-2-yl)acrylic acid" . _:5f1d5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f1e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:4397595"; rdfs:label "Reaxys" . _:5f1f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2E)-3-(1H-indol-2-yl)prop-2-enoic acid"; "IUPAC"; . _:5f205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "187.063"; "ChEBI"; . _:5f225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "187.195"; "ChEBI"; . _:5f235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-indoleacrylic acid"; "ChEBI" . _:5f245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2-indolylacrylic acid"; "ChEBI" . _:5f255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3-(2-indolyl)acrylic acid"; "ChEBI" . _:5f265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C11H9NO2"; "ChEBI"; . _:5f275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C=1C=CC2=C(C1)C=C(N2)/C=C/C(=O)O"; "ChEBI"; . _:5f285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C11H9NO2/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/b6-5+"; "ChEBI"; . _:5f295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "SXOUIMVOMIGLHO-AATRIKPKSA-N"; "ChEBI"; . _:5f2a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indole-2-acrylic acid"; "ChEBI" . _:5f2b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "indoleacrylic acid"; "ChEBI" . _:5f2c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "trans-2-indoleacrylic acid"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A drug that acts as an antagonist, agonist, reverse agonist, or in some other fashion when interacting with cellular receptors."; "chebi_ontology"; "receptor modulators"; "CHEBI:90710"; ; rdfs:label "receptor modulator" . _:5f2d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "receptor modulators"; "ChEBI" . a owl:Class; rdfs:subClassOf ; "A role borne by a molecule that acts to counteract or neutralize the deleterious effects of cyanide."; "chebi_ontology"; "CHEBI:90749"; ; rdfs:label "antidote to cyanide poisoning" . a owl:Class; rdfs:subClassOf , _:5f2e5; "A carboxylic acic anion obtained by deprotonation of the carboxy group of any aromatic carboxylic acid. Major species at pH 7.3."; "chebi_ontology"; "*C([O-])=O", "-1", "43.990", "44.010", "CO2R", "an aromatic carboxylate"; "CHEBI:91007"; ; rdfs:label "aromatic carboxylate" . _:5f2e5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f2f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "*C([O-])=O"; "ChEBI"; . _:5f305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "-1"; "ChEBI"; . _:5f315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "43.990"; "ChEBI"; . _:5f325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "44.010"; "ChEBI"; . _:5f335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CO2R"; "ChEBI"; . _:5f345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "an aromatic carboxylate"; "UniProt" . a owl:Class; rdfs:subClassOf ; "An agonist that selectively binds to and activates elastin-laminin receptors."; "PMID:9856283"; "chebi_ontology"; "ELR agonist", "ELR agonists", "elastin-laminin receptor agonists"; "CHEBI:91139"; ; rdfs:label "elastin-laminin receptor agonist" . _:5f355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:9856283"; rdfs:label "Europe PMC" . _:5f365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ELR agonist"; "ChEBI" . _:5f375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ELR agonists"; "ChEBI" . _:5f385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "elastin-laminin receptor agonists"; "ChEBI" . a owl:Class; rdfs:subClassOf , _:5f395; "Beilstein:3643164", "CAS:302-95-4", "Gmelin:1775786", "KEGG:C11171"; "Sodium deoxycholate", "sodium 3alpha,12alpha-dihydroxy-5beta-cholan-24-oate", "sodium deoxycholate"; "chebi_ontology"; "0", "414.275", "414.55383", "C24H39NaO4", "C24H39O4.Na", "FHHPUSMSKHSNKW-SMOYURAASA-M", "InChI=1S/C24H40O4.Na/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-;/m1./s1", "[Na+].[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC([O-])=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2", "deoxycholate sodium", "deoxycholic acid sodium salt", "desoxycholate sodium", "sodium 7-deoxycholate", "sodium desoxycholate"; "CHEBI:9177"; ; rdfs:label "sodium deoxycholate" . _:5f395 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f3a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3643164"; rdfs:label "Beilstein" . _:5f3b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-95-4"; rdfs:label "ChemIDplus" . _:5f3c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:302-95-4"; rdfs:label "KEGG COMPOUND" . _:5f3d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Gmelin:1775786"; rdfs:label "Gmelin" . _:5f3e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium deoxycholate"; "KEGG_COMPOUND" . _:5f3f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium 3alpha,12alpha-dihydroxy-5beta-cholan-24-oate"; "IUPAC"; . _:5f405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium deoxycholate"; "UniProt" . _:5f415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "414.275"; "ChEBI"; . _:5f435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "414.275"; "KEGG_COMPOUND"; . _:5f445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "414.55383"; "ChEBI"; . _:5f455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39NaO4"; "ChEBI"; . _:5f465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H39O4.Na"; "KEGG_COMPOUND"; . _:5f475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "FHHPUSMSKHSNKW-SMOYURAASA-M"; "ChEBI"; . _:5f485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4.Na/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3;/h14-21,25-26H,4-13H2,1-3H3,(H,27,28);/q;+1/p-1/t14-,15-,16-,17+,18-,19+,20+,21+,23+,24-;/m1./s1"; "ChEBI"; . _:5f495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].[H][C@]12CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCC([O-])=O)[C@@]4(C)[C@@H](O)C[C@]3([H])[C@@]1(C)CC[C@@H](O)C2"; "ChEBI"; . _:5f4a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxycholate sodium"; "ChemIDplus" . _:5f4b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "deoxycholic acid sodium salt"; "ChemIDplus" . _:5f4c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "desoxycholate sodium"; "ChemIDplus" . _:5f4d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium 7-deoxycholate"; "ChemIDplus" . _:5f4e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "sodium desoxycholate"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "CAS:54-21-7", "KEGG:C07587", "KEGG:D00566"; "Sodium salicylate"; "chebi_ontology"; "0", "160.014", "160.103", "ABBQHOQBGMUPJH-UHFFFAOYSA-M", "C7H5O3.Na", "InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1", "[Na+].Oc1ccccc1C([O-])=O"; "CHEBI:9180"; ; rdfs:label "Sodium salicylate" . _:5f4f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:54-21-7"; rdfs:label "KEGG COMPOUND" . _:5f505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Sodium salicylate"; "KEGG_COMPOUND" . _:5f515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "KEGG_COMPOUND"; . _:5f525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "160.014"; "KEGG_COMPOUND"; . _:5f535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "160.103"; "KEGG_COMPOUND"; . _:5f545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "ABBQHOQBGMUPJH-UHFFFAOYSA-M"; "ChEBI"; . _:5f555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C7H5O3.Na"; "KEGG_COMPOUND"; . _:5f565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1"; "ChEBI"; . _:5f575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[Na+].Oc1ccccc1C([O-])=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , , , _:5f585, _:5f595, _:5f5a5; "An organic heterotricyclic antibiotic that is active against gram-negative bacteria and used (as its dihydrochloride pentahydrate) to treat gonorrhea. It is produced by the bacterium Streptomyces spectabilis."; "CHEBI:45551"; "CAS:1695-77-8", "DrugBank:DB00919", "Drug_Central:2468", "HMDB:HMDB15055", "KEGG:C02078", "KEGG:D08526", "LINCS:LSM-5298", "PDBeChem:SCM", "PMID:23183436", "PMID:23847609", "PMID:24020122", "PMID:24402501", "PMID:24503209", "Patent:US4203903", "Patent:WO2005041984", "Reaxys:2171701", "Wikipedia:Spectinomycin", "colombos:SPECTINOMYCIN", "colombos:SPECTINOMYCIN:+UNKNOWN"; "(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one"; "chebi_ontology"; "0", "332.158", "332.34960", "Antibiotic 2233wp", "C14H24N2O7", "CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O", "InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1", "UNFWWIHTNXNPBV-WXKVUWSESA-N", "espectinomicina", "spectinomycin", "spectinomycine", "spectinomycinum"; "CHEBI:9215"; ; rdfs:label "spectinomycin" . _:5f585 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f595 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f5a5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f5b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1695-77-8"; rdfs:label "ChemIDplus" . _:5f5c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:1695-77-8"; rdfs:label "KEGG COMPOUND" . _:5f5d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2468"; rdfs:label "DrugCentral" . _:5f5e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23183436"; rdfs:label "Europe PMC" . _:5f5f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:23847609"; rdfs:label "Europe PMC" . _:5f605 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24020122"; rdfs:label "Europe PMC" . _:5f615 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24402501"; rdfs:label "Europe PMC" . _:5f625 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24503209"; rdfs:label "Europe PMC" . _:5f635 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2171701"; rdfs:label "Reaxys" . _:5f645 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one"; "IUPAC"; . _:5f655 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f665 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "332.158"; "ChEBI"; . _:5f675 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "332.34960"; "ChEBI"; . _:5f685 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Antibiotic 2233wp"; "ChemIDplus" . _:5f695 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C14H24N2O7"; "ChEBI"; . _:5f6a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O"; "ChEBI"; . _:5f6b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1"; "ChEBI"; . _:5f6c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UNFWWIHTNXNPBV-WXKVUWSESA-N"; "ChEBI"; . _:5f6d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "espectinomicina"; "DrugBank"; . _:5f6e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spectinomycin"; "KEGG_DRUG"; . _:5f6f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spectinomycine"; "DrugBank"; . _:5f705 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "spectinomycinum"; "DrugBank"; . a owl:Class; rdfs:subClassOf ; "A salicylanilide derivative where the hydrogens at positions 2, 3, 4 and 5 are substituted by chlorine."; "CAS:7426-07-5", "KEGG:C11274", "PMID:1148111", "PMID:13926142", "PMID:14161221", "PMID:2679409", "PMID:3432140", "PMID:4870835", "PMID:5708356", "PMID:6049391", "PMID:7089070"; "2,3,4,5-tetrachloro-6-hydroxy-N-phenylbenzamide", "Tetrachlorosalicylanilide"; "chebi_ontology"; "0", "348.923", "351.01200", "BDOBMVIEWHZYDL-UHFFFAOYSA-N", "C13H7Cl4NO2", "InChI=1S/C13H7Cl4NO2/c14-8-7(12(19)11(17)10(16)9(8)15)13(20)18-6-4-2-1-3-5-6/h1-5,19H,(H,18,20)", "Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)Nc1ccccc1"; "CHEBI:9473"; ; rdfs:label "tetrachlorosalicylanilide" . _:5f715 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7426-07-5"; rdfs:label "ChemIDplus" . _:5f725 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:7426-07-5"; rdfs:label "KEGG COMPOUND" . _:5f735 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:1148111"; rdfs:label "Europe PMC" . _:5f745 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:13926142"; rdfs:label "Europe PMC" . _:5f755 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14161221"; rdfs:label "Europe PMC" . _:5f765 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:2679409"; rdfs:label "Europe PMC" . _:5f775 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:3432140"; rdfs:label "Europe PMC" . _:5f785 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:4870835"; rdfs:label "Europe PMC" . _:5f795 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:5708356"; rdfs:label "Europe PMC" . _:5f7a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:6049391"; rdfs:label "Europe PMC" . _:5f7b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:7089070"; rdfs:label "Europe PMC" . _:5f7c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "2,3,4,5-tetrachloro-6-hydroxy-N-phenylbenzamide"; "IUPAC"; . _:5f7d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Tetrachlorosalicylanilide"; "KEGG_COMPOUND" . _:5f7e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f7f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "348.923"; "KEGG_COMPOUND"; . _:5f805 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "351.01200"; "ChEBI"; . _:5f815 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BDOBMVIEWHZYDL-UHFFFAOYSA-N"; "ChEBI"; . _:5f825 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C13H7Cl4NO2"; "KEGG_COMPOUND"; . _:5f835 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C13H7Cl4NO2/c14-8-7(12(19)11(17)10(16)9(8)15)13(20)18-6-4-2-1-3-5-6/h1-5,19H,(H,18,20)"; "ChEBI"; . _:5f845 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)Nc1ccccc1"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , , _:5f855, _:5f865, _:5f875; "A bile acid found in the bile of bears (Ursidae) as a conjugate with taurine. Used therapeutically, it prevents the synthesis and absorption of cholesterol and can lead to the dissolution of gallstones."; "Beilstein:3219888", "CAS:128-13-2", "DrugBank:DB01586", "Drug_Central:2797", "HMDB:HMDB00946", "KEGG:C07880", "KEGG:D00734", "LINCS:LSM-6555", "LIPID_MAPS_instance:LMST04010033", "PMID:14989050", "PMID:17489439", "PMID:24816727", "Reaxys:3219888", "Wikipedia:Ursodiol"; "3alpha,7beta-dihydroxy-5beta-cholan-24-oic acid", "Ursodeoxycholic acid"; "chebi_ontology"; "(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid", "0", "392.293", "392.57200", "3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid", "Actigall", "C24H40O4", "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1", "RUDATBOHQWOJDD-UZVSRGJWSA-N", "Ursodeoxycholate", "Ursodiol", "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@@H](O)C2)[C@H](C)CCC(O)=O"; "CHEBI:9907"; ; rdfs:label "ursodeoxycholic acid" . _:5f855 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f865 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f875 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5f885 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:3219888"; rdfs:label "ChemIDplus" . _:5f895 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:128-13-2"; rdfs:label "ChemIDplus" . _:5f8a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:128-13-2"; rdfs:label "KEGG COMPOUND" . _:5f8b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Drug_Central:2797"; rdfs:label "DrugCentral" . _:5f8c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "LIPID_MAPS_instance:LMST04010033"; rdfs:label "LIPID MAPS" . _:5f8d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:14989050"; rdfs:label "Europe PMC" . _:5f8e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17489439"; rdfs:label "Europe PMC" . _:5f8f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:24816727"; rdfs:label "Europe PMC" . _:5f905 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:3219888"; rdfs:label "Reaxys" . _:5f915 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7beta-dihydroxy-5beta-cholan-24-oic acid"; "IUPAC"; . _:5f925 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ursodeoxycholic acid"; "KEGG_COMPOUND" . _:5f935 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid"; "ChemIDplus" . _:5f945 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5f955 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.293"; "KEGG_COMPOUND"; . _:5f965 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "392.57200"; "ChEBI"; . _:5f975 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid"; "KEGG_COMPOUND" . _:5f985 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Actigall"; "ChemIDplus" . _:5f995 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C24H40O4"; "KEGG_COMPOUND"; . _:5f9a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1"; "ChEBI"; . _:5f9b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "RUDATBOHQWOJDD-UZVSRGJWSA-N"; "ChEBI"; . _:5f9c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ursodeoxycholate"; "KEGG_COMPOUND" . _:5f9d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ursodiol"; "KEGG_COMPOUND" . _:5f9e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@@H](O)C2)[C@H](C)CCC(O)=O"; "ChEBI"; . a owl:Class; rdfs:subClassOf , , _:5f9f5, _:5fa05; "A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by a beta-hydroxy group at position 3."; "Beilstein:2228563", "CAS:77-52-1", "KEGG:C08988", "KNApSAcK:C00003558", "PMID:17516089", "Reaxys:2228563"; "3beta-hydroxyurs-12-en-28-oic acid", "Ursolic acid"; "chebi_ontology"; "(3beta)-3-hydroxyurs-12-en-28-oic acid", "0", "456.360", "456.70030", "C30H48O3", "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O", "InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1", "WCGUUGGRBIKTOS-GPOJBZKASA-N", "malol", "prunol", "urson"; "CHEBI:9908"; ; rdfs:label "ursolic acid" . _:5f9f5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5fa05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . _:5fa15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Beilstein:2228563"; rdfs:label "Beilstein" . _:5fa25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:77-52-1"; rdfs:label "ChemIDplus" . _:5fa35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CAS:77-52-1"; rdfs:label "KEGG COMPOUND" . _:5fa45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "PMID:17516089"; rdfs:label "Europe PMC" . _:5fa55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Reaxys:2228563"; rdfs:label "Reaxys" . _:5fa65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "3beta-hydroxyurs-12-en-28-oic acid"; "IUPAC"; . _:5fa75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Ursolic acid"; "KEGG_COMPOUND" . _:5fa85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "(3beta)-3-hydroxyurs-12-en-28-oic acid"; "ChemIDplus" . _:5fa95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "0"; "ChEBI"; . _:5faa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "456.360"; "ChEBI"; . _:5fab5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "456.70030"; "ChEBI"; . _:5fac5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C30H48O3"; "ChEBI"; . _:5fad5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O"; "ChEBI"; . _:5fae5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1"; "ChEBI"; . _:5faf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WCGUUGGRBIKTOS-GPOJBZKASA-N"; "ChEBI"; . _:5fb05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "malol"; "ChemIDplus" . _:5fb15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prunol"; "ChemIDplus" . _:5fb25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "urson"; "ChemIDplus" . a owl:Class; rdfs:subClassOf ; "HEp-2"; "colombos:HEp-2", "colombos:HEp-2:+1"; rdfs:label "HEp-2 cell"; rdfs:seeAlso "ATCC: CCL-23" . a owl:Class; rdfs:subClassOf ; "A cell that is usually found in a two-dimensional sheet with a free surface. The cell has a cytoskeleton that allows for tight cell to cell contact and for cell polarity where apical part is directed towards the lumen and the basal part to the basal lamina."; "BTO:0000414", "CALOHA:TS-2026", "CARO:0000077", "FBbt:00000124", "FMA:66768", "WBbt:0003672"; "epitheliocyte"; "cell"; rdfs:label "epithelial cell" . _:5fb35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A cell that is usually found in a two-dimensional sheet with a free surface. The cell has a cytoskeleton that allows for tight cell to cell contact and for cell polarity where apical part is directed towards the lumen and the basal part to the basal lamina."; "FB:ma", "GOC:tfm", "MESH:A11.436" . a owl:Class; rdfs:subClassOf ; "Any process specifically pertinent to the functioning of integrated living units: cells, tissues, organs, and organisms. A process is a collection of molecular events with a defined beginning and end."; ; "GO:0000004", "GO:0007582"; "Wikipedia:Biological_process"; "biological process", "physiological process"; "biological_process"; "GO:0008150"; , , , , , , , , , ; rdfs:comment "Note that, in addition to forming the root of the biological process ontology, this term is recommended for use for the annotation of gene products whose biological process is unknown. Note that when this term is used for annotation, it indicates that no information was available about the biological process of the gene product annotated as of the date the annotation was made; the evidence code ND, no data, is used to indicate this."; rdfs:label "biological_process" . a owl:Class; rdfs:subClassOf ; "The chemical reactions and pathways, including anabolism and catabolism, by which living organisms transform chemical substances. Metabolic processes typically transform small molecules, but also include macromolecular processes such as DNA repair and replication, and protein synthesis and degradation."; ; "Wikipedia:Metabolism"; "metabolism"; "metabolic process resulting in cell growth", "metabolism resulting in cell growth"; "biological_process"; "GO:0008152"; , , , , ; rdfs:comment "Note that metabolic processes do not include single functions or processes such as protein-protein interactions, protein-nucleic acids, nor receptor-ligand interactions."; rdfs:label "metabolic process" . a owl:Class; rdfs:subClassOf ; "A biological process that involves only one organism."; ; "janelomax"; "2012-09-19T15:05:24Z"; "single organism process"; "biological_process"; "GO:0044699"; rdfs:label "single-organism process" . a owl:Class; rdfs:subClassOf , ; "A metabolic process - chemical reactions and pathways, including anabolism and catabolism, by which living organisms transform chemical substances - which involves a single organism."; ; "janelomax"; "2012-10-17T15:46:40Z"; "biological_process"; "GO:0044710"; rdfs:label "single-organism metabolic process" . a owl:Class; rdfs:subClassOf owl:Thing; rdfs:label "mco"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "equipment and supplies"@en . a owl:Class; rdfs:subClassOf ; "a liquid or solid substance or entity that naturally exists, where microorganims are able to grow."; rdfs:label "natural medium"@en . a owl:Class; rdfs:subClassOf ; "a culture medium made specifically for the grow, storage, isolation, identification or transportation of microorganisms."; rdfs:label "artificial medium"@en . a owl:Class; rdfs:subClassOf ; "minimal salts plus glycerol and fumarate"; "PMID: 9382703"; rdfs:label "poor medium"@en . a owl:Class; rdfs:subClassOf ; "conditioned medium"; "http://purl.bioontology.org/ontology/MESH/D017077"; "Culture media containing biologically active components obtained from previously cultured cells or tissues that have released into the media substances affecting certain cell functions (e.g., growth, lysis)."; rdfs:label "conditioned culture medium"@en . a owl:Class; rdfs:subClassOf ; "Conditioned medium containing biologically active components obtained from E. coli strain LE392"; "PMID: 8552633"; rdfs:label "LE392 conditioned medium"@en . a owl:Class; rdfs:subClassOf , _:5fb45; """K2S04, 1.0g K2HP04·3H20, 17.7g KH2PO4, 4.7g MgSO4·7H20, 0.1g per liter of distiled water"""; "PMID: 201606"; "PMID: 201606"; "artificial medium without a source of carbon or nitrogen"; rdfs:label "N-C- medium"@en . _:5fb45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fb55; """KH2PO4, 2.7 g Na2HPO4, 8.2 g CaCl2, 50 μg (NH4)2SO4, 1.0 g FeSO4 7H2O, 25 μl of a 1.0% solution MgSO4-7H2O, 0.1 g glucose, 4.0 g per liter"""; "PMCID: PMC393752"; "M56"; rdfs:label "M56 medium"@en . _:5fb55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fb65; "MEM"; """PMID: 19293938 http://www.sigmaaldrich.com/life-science/cell-culture/classical-media-salts/mem-media.html"""; "Minimum Essential Medium (MEM), developed by Harry Eagle, is one of the most widely used of all synthetic cell culture media."; rdfs:label "minimal essential medium"@en . _:5fb65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fb75; """β-D-glucopyranose 20 g/l 3-(N-morpholino)propanesulfonate 40 mM ammonium chloride 9.5 mM ammonium heptamolybdate 3 nM borate 400 nM calcium chloride 0.5 µM cobalt chloride 30.0 nM copper sulfate 10 nM dipotassium phosphate 1.32 mM iron sulfate 10 µM manganese chloride 80 nM MgCl2 528 µM potassium sulfate 276 µM sodium chloride 50 mM tricine 4 mM pH Buffer zinc sulfate 10 nM"""; "morpholinepropanesulfonic acid (MOPS) minimal medium"; """The goals for this medium were to find a convenient and well defined composition that allowed varying all of the elements independently to facilitate isotopic labelling. This required using much less phosphate than in older media, which served roles of pH buffering and chelation of metals like Fe2+. For buffering, MOPS was used instead, with some Tricine added to help chelate Fe2+. E. coli can use MOPS as a sulfur source if not other sulfur source is added. However, sulfate easily outcompetes MOPS if both are present. To increase ionic strength and thus optimize the growth rate, NaCl was added. However, it is probably the case that KCl would work just as well, which would allow completely eliminating Na+ from this medium."""; rdfs:label "MOPS minimal medium"@en . _:5fb75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fb85; """tryptone, 1% biotin, 25 nM"""; rdfs:label "T-broth"@en . _:5fb85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fb95; """glucose-nutrient agar plates containing per litre: glucose, 5 g tryptone, 10 g yeast extract, 5 g K2HPO4, 12 g KH2PO4, 3 g agar, 15 g"""; rdfs:label "TGYEP"@en . _:5fb95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; """10g/L tryptone 5g/L yeast extract 5g/L NaCl"""; rdfs:label "LB medium, Lennox"@en . a owl:Class; rdfs:subClassOf ; """10g/L tryptone 5g/L yeast extract 0.5g/L NaCl"""; rdfs:label "LB medium, Luria"@en . a owl:Class; rdfs:subClassOf ; """10g/L tryptone 5g/L yeast extract 10g/L NaCl"""; rdfs:label "LB medium, Miller"@en . a owl:Class; rdfs:subClassOf , _:5fba5; """Per 1L of H2O: Peptone: 10 g Yeast Extract: 1.5 g Beef Extract: 1.5 g Sodium Chloride: 3.5 g Glucose: 1.0 g Potassium phosphate, dibasic: 3.68 g Potassium phosphate, monobasic: 1.32 g pH to 7"""; "http://openwetware.org/wiki/Rao:Penassay"; "Penassay broth is an artificial medium typically used in the growth of Bacillus subtilis and related organisms."; "colombos:MEDIUM.PENASSAY"; rdfs:label "penassay broth"@en . _:5fba5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; """tryptone 10 g yeast extract 5 g NaCl 5 g glucose 1 g per liter of water. The pH is adjusted by adding approximately 1.7 ml of NaOH prior to autoclaving."""; "L-broth"; "Liquid LB medium, Lennox supplemented with glucose"; rdfs:label "L broth"@en . a owl:Class; rdfs:subClassOf ; """tryptone 10 g yeast extract 5 g NaCl 5 g glucose 1 g agar 1.5 % per liter of water. supplemented with CaCl2 The pH is adjusted by adding approximately 1.7 ml of NaOH prior to autoclaving"""; rdfs:label "L agar"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; """tryptone 10 g yeast extract 5 g NaCl 10 g glucose 1 g per liter of water. The pH is adjusted to 7.0 by adding approximately 1.7 ml of N NaOH."""; "Liquid LB medium, Miller supplemented with glucose"; rdfs:label "LB broth"@en . a owl:Class; rdfs:subClassOf ; """tryptone 10 g yeast extract 5 g NaCl 10 g 950 ml of deionized H20"""; "Liquid LB medium, Miller"; rdfs:label "Luria broth"@en . a owl:Class; rdfs:subClassOf ; "a mutant in which a gene ore genes are expressed at higher levels than the wild type"; "colombos:GraL.OVEREXPRESSION"; rdfs:label "overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "gene deletion"; "a mutant in which the function of a target gene has been disrupted within its normal biological context. Utilized to examine the involvement of a gene in a complex biological process."; rdfs:label "knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "Insertion", "Insertion Mutation Abnormality", "Mutation, Insertion"; """Adapted from: http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C19295"""; "a mutant genotype in which one or more extra nucleotides have been added into the DNA. Insertions may be reversible, particulary if caused by transposable elements. They may alter the reading frame of a gene, or may cause large scale additions of genomic DNA."; rdfs:label "insertion mutant"@en . a owl:Class; rdfs:subClassOf ; "infection by phage"; "an insertion mutant in which a phage is inserted in the chromosome"; rdfs:label "lysogenic mutant"@en . a owl:Class; rdfs:subClassOf ; """adapted from ISBN 0 87893 608 4""", "an insertion mutant in which a sequence has been inserted in the chromosome by means of a transposable element. Transposable elements include insertion sequences (IS), transposons (Tn), invertible elements, and the prophage of a particular virus called Mu."; rdfs:label "transposable element mutant"@en . a owl:Class; rdfs:subClassOf ; """adapted from: http://www.bioassayontology.org/bao#BAO_0002432"""; """an insertion mutant in which a protein coding cDNA sequence has been inserted at a particular locus in an organism's chromosome. The difference between knock-in technology and transgenic technology is that a knock-in involves a gene inserted into a specific locus, and is a \"targeted\" insertion."""; rdfs:label "knockin mutant"@en . a owl:Class; rdfs:subClassOf ; "a lysogenic mutant that carries phage λ containing soxR gene"; rdfs:label "λ(soxR)"@en . a owl:Class; rdfs:subClassOf ; "a lysogenic mutant that carries phage λ containing truncated version of soxR gene"; rdfs:label "λ(truncated soxR)"@en . a owl:Class; rdfs:subClassOf ; "a lysogenic mutant that carries phage Φ containing soxR gene"; rdfs:label "Φ(soxR)"@en . a owl:Class; rdfs:subClassOf ; """adapted from: http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C74927"""; "a mutant in which the expression of a gene has been reduced without eliminating it entirely. The reduced expression may be permanent or via a transient mechanism."; rdfs:label "knockdown mutant"@en . a owl:Class; rdfs:subClassOf ; "a mutant genotype in which one or more genes can have modifications (subtitutions, indels, partial truncations, etc), but they conserve functionality"; rdfs:label "gene variant mutant"@en . a owl:Class; rdfs:subClassOf ; "a mutant in which a foreign DNA sequence is introduced to cell in an extrachromosomal unit of replication"; rdfs:label "plasmid mutant"@en . a owl:Class; rdfs:subClassOf ; "a plasmid mutant whose plasmid is such that is capable of producing multiple copies in a cell"; rdfs:label "multicopy plasmid mutant"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "a multicopy plasmid mutant whose plasmid is empty or harboring a foreign DNA sequence. These are usually used in control experiments."; rdfs:label "multicopy plasmid backbone mutant"@en . a owl:Class; rdfs:subClassOf ; "a multicopy plasmid mutant whose plasmid harbors the DNA sequence under study"; rdfs:label "multicopy harbored plasmid mutant"@en . a owl:Class; rdfs:subClassOf ; "a plasmid mutant whose plasmid is such that is capable of producing a single copy in a cell"; rdfs:comment "Que es integrativa o monocopia o inducible"; rdfs:label "unicopy plasmid mutant"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "a unicopy plasmid mutant whose plasmid is empty or not harboring a foreign DNA sequence. These are usually used in control experiments."; rdfs:label "unicopy plasmid backbone mutant"@en . a owl:Class; rdfs:subClassOf ; "a unicopy plasmid mutant whose plasmid harbors the DNA sequence under study"; rdfs:label "unicopy harbored plasmid mutant"@en . a owl:Class; rdfs:subClassOf ; "an optical density that specifies the amount of light of 600 nm of wavelenght the bearer is able to transmit"; "colombos:OD600"; rdfs:label "OD600"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.3"; "colombos:OD600:0.3", "colombos:OD600:0.5-0.2", "colombos:OD600:0.6-0.3"; rdfs:label "OD600 of 0.3"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.4 to 0.5"; rdfs:label "OD600 from 0.4 to 0.5"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.25"; "colombos:OD600:0.25"; rdfs:label "OD600 of 0.25"@en . a owl:Class; rdfs:subClassOf ; "OD600 1.5"; "colombos:OD600:0.3+1.2", "colombos:OD600:1.5"; rdfs:label "OD600 of 1.5"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.5"; "colombos:OD600:0.5"; rdfs:label "OD600 of 0.5"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "OD600 below 0.7"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.4"; "colombos:OD600:0.4", "colombos:OD600:0.5-0.1"; rdfs:label "OD600 of 0.4"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.4 to 0.6"; rdfs:label "OD600 from 0.4 to 0.6"@en . a owl:Class; rdfs:subClassOf ; "OD600 0.65"; rdfs:label "OD600 of 0.65"@en . a owl:Class; rdfs:subClassOf ; "an optical density that specifies the amount of light of 650 nm of wavelenght the bearer is able to transmit"; rdfs:label "OD650"@en . a owl:Class; rdfs:subClassOf ; "GreA overproduction"; "an overexpression mutant in which greA is expressed at higher levels than in the wild type"; "colombos:greA_b3181.OVEREXPRESSION"; rdfs:label "greA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of mlc gene has been disrupted"; rdfs:label "mlc knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ethyl acetate extract of LB"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ethyl acetate extract of conditioned medium"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pAMC35 (dps) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pRGM258 (marRAB) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pCX16 (sdiA) mutant"@en . a owl:Class; rdfs:subClassOf ; "O.D.", "OD"; "A physical quality that inheres in a bearer by virtue of the amount of light that the bearer of the quality is able to transmit"; rdfs:label "optical density"@en . a owl:Class; rdfs:subClassOf ; "a physical quality that inheres in a bearer by virtue of the amount of oxygen or air the bearer contains"; rdfs:label "aeration"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "10 to 40 MPa"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "0.1 MPa"@en . a owl:Class; rdfs:subClassOf ; "https://www.mgscientific.com/products/vitamin-assay-casamino-acids-difcoandreg-dehydrated-culture-media-and-ingredients/"; "Acid digest of casein specifically treated to remove certain vitamins."; rdfs:label "vitamin assay casamino acids"@en . a owl:Class; rdfs:subClassOf ; "ama knockout mutant", "ama-7 knockout mutant"; "a knockout mutant in which the function of nanR gene has been disrupted"; rdfs:label "nanR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "high cell density"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "low cell density"@en . a owl:Class; rdfs:subClassOf ; "planktonic cells"; "colombos:GROWTH.PLANKTONIC"; rdfs:label "planktonic growth"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "mini-Tn5 transposon"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "mini-Tn5-nrdEF transposon"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "mini-Tn10 transposon"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "IS10R"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "IS186"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "IS3E"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of allS gene has been disrupted"; rdfs:label "allS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of arcA gene has been disrupted"; "colombos:arcA_b4401.DELETION"; rdfs:label "arcA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of cra gene has been disrupted"; "colombos:cra.DELETION"; rdfs:label "cra knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of crp gene has been disrupted"; "colombos:crp_b3357.DELETION"; rdfs:label "crp knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "cya knockout mutant"; "a knockout mutant in which the function of cyaA gene has been disrupted"; rdfs:label "cyaA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of fhlA gene has been disrupted"; "colombos:fhlA_b2731.DELETION"; rdfs:label "fhlA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of fnr gene has been disrupted"; "colombos:fnr_b1334.DELETION"; rdfs:label "fnr knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of himA gene has been disrupted"; rdfs:label "himA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of hydG gene has been disrupted"; rdfs:label "hydG knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of iclR gene has been disrupted"; rdfs:label "iclR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of ihfB gene has been disrupted"; "colombos:ihfB_b0912.DELETION"; rdfs:label "ihfB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of lrp gene has been disrupted"; "colombos:lrp_b0889.DELETION"; rdfs:label "lrp knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of bioA gene has been disrupted"; rdfs:label "bioA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of metC gene has been disrupted"; rdfs:label "metC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of metE gene has been disrupted"; rdfs:label "metE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of metR gene has been disrupted"; rdfs:label "metR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of narL gene has been disrupted"; "colombos:narL_b1221.DELETION"; rdfs:label "narL knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of bioD gene has been disrupted"; rdfs:label "bioD knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of oxyR gene has been disrupted"; "colombos:oxyR_b3961.DELETION"; rdfs:label "oxyR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of pdhR gene has been disrupted"; rdfs:label "pdhR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of relA gene has been disrupted"; "colombos:relA_b2784.DELETION"; rdfs:label "relA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "abrD1 knockout mutant"; "a knockout mutant in which the function of rpoS gene has been disrupted"; "colombos:rpoS_b2741.DELETION"; rdfs:label "rpoS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of rsd gene has been disrupted"; rdfs:label "rsd knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of sdiA gene has been disrupted"; "colombos:sdiA_b1916.DELETION"; rdfs:label "sdiA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of soxR gene has been disrupted"; "colombos:soxR_b4063.DELETION"; rdfs:label "soxR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of soxS gene has been disrupted"; "colombos:soxS_b4062.DELETION"; rdfs:label "soxS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of spoT gene has been disrupted"; "colombos:spoT_b3650.DELETION"; rdfs:label "spoT knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of yiaJ gene has been disrupted"; rdfs:label "yiaJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of zntR gene has been disrupted"; rdfs:label "zntR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of znuA gene has been disrupted"; rdfs:label "znuA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of znuB gene has been disrupted"; rdfs:label "znuB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a mutant in which a non coding region is modified"; rdfs:label "non-coding region variant mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "C-T transition at nt -10 from bioA translational start site"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pRB38 (arcA) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pUA524 (nrdEF) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pAMC35 (pexB) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pGS623 (pdhR-lpd) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pDEL15 (maoB) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pGS613 (pdhR) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "multicopy plasmid pBA11 (birA) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSXS (IPTG-induced soxS) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pBF1 (arabinose-induced rpoS) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSXR (IPTG-induced soxR) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSKOG (K. oxytoca hydG) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pRL48 (from nt -1398 to nt +70 relative to rpoS translational start site) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pUBAD::rpoS (arabinose-induced rpoS) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pKB1A (from nt -153 to nt +1166 relative to bioA translational start site) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pBADBaeR (arabinose-induced baeR) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pKB1B (from nt -1256 to nt +63 relative to bioB translational start site) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSE190 (crp H21A) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pKB11A (from nt -153 to nt +12 relative to bioA translational start site) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSE188 (crp G162A) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pACYCRsd (rsd) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pALS13 (IPTG-induced truncated relA) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSXR (not induced soxR) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSE186 (crp) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pKB11B (from nt -102 to nt +63 relative to bioB translational start site) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pALS13 (not induced truncated relA) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSE189 (crp H19A) mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pBAD/Myc-HisA mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pBAD22A mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSE380 mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pGB2 mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pSU2719 mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pACYC184 mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of marA gene has been disrupted"; rdfs:label "marA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "acidic stress"; rdfs:label "acid stress"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "alkylation damage"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "antibiotic stress"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "copper stress"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nitrosative stress"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "phosphosugar stress"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "zinc stress"@en . a owl:Class; rdfs:subClassOf ; "temperature stimulus"; rdfs:label "temperature stress treatment"@en . a owl:Class; rdfs:subClassOf ; "cold shock", "cold stress", "frost", "low temperature"; rdfs:label "cold stress treatment"@en . a owl:Class; rdfs:subClassOf ; "heat", "heat shock", "heat stress", "high temperature"; "colombos:HEATSHOCK"; rdfs:label "heat stress treatment"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nutrient availability stress treatment"@en . a owl:Class; rdfs:subClassOf ; "nutrient deprivation", "nutrient starvation"; rdfs:label "nutrient depletion treatment"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nutrient excess treatment"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nutrient limitation treatment"@en . a owl:Class; rdfs:subClassOf ; "iron deprivation", "iron starvation"; rdfs:label "iron depletion"@en . a owl:Class; rdfs:subClassOf ; "carbon depletion", "carbon deprivation"; rdfs:label "carbon starvation"@en . a owl:Class; rdfs:subClassOf ; "nitrogen depletion", "nitrogen deprivation"; rdfs:label "nitrogen starvation"@en . a owl:Class; rdfs:subClassOf ; "phosphate depletion", "phosphate deprivation"; rdfs:label "phosphate starvation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pyrimidine limitation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "iron limitation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "carbon limitation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nitrogen limitation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "phosphate limitation"@en . a owl:Class; rdfs:subClassOf ; "potasium ion limiting"; rdfs:label "potassium limitation"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pyrimidine excess"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "dessication"@en . a owl:Class; rdfs:subClassOf ; "cell membrane damage", "envelope damage", "membrane distortion", "outer membrane damage", "peptidoglycan damage"; rdfs:label "envelope stress"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which nlpE is expressed at higher levels than in the wild type"; rdfs:label "nlpE overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ompC is expressed at higher levels than in the wild type"; rdfs:label "ompC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ompF is expressed at higher levels than in the wild type"; rdfs:label "ompF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ompX is expressed at higher levels than in the wild type"; rdfs:label "ompX overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rpoE is expressed at higher levels than in the wild type"; "colombos:rpoE_b2573.OVEREXPRESSION"; rdfs:label "rpoE overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "28ºC"; rdfs:label "28.0 C"@en . a owl:Class; rdfs:subClassOf ; "30ºC"; "colombos:TEMPERATURE:30°C", "colombos:TEMPERATURE:37-7°C"; rdfs:label "30.0 C"@en . a owl:Class; rdfs:subClassOf ; "32ºC"; "colombos:TEMPERATURE:32°C"; rdfs:label "32.0 C"@en . a owl:Class; rdfs:subClassOf ; "37ºC"; "colombos:TEMPERATURE:37°C"; rdfs:label "37.0 C"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "(NH4)2Fe(SO4)2 10 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "(NH4)2Fe(SO4)2 30 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "CCCP 10 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "CTP 800 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "Cd(II) 1 to 100 µM"@en . a owl:Class; rdfs:subClassOf ; "CdCl2 0.5 mM"@en; rdfs:label "cadmium dichloride 0.5 mM" . a owl:Class; rdfs:subClassOf ; "CuSO4 3 mM"; rdfs:label "copper(II) sulfate 3 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "D-xylose 120 µM"@en . a owl:Class; rdfs:subClassOf ; "DHSL 1 µM"; rdfs:comment "This class is temporarily here, until we request chebi incorporations."; rdfs:label "N-Decanoyl-DL-homoserine lactone 1 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "DNP 0.5 mM"@en . a owl:Class; rdfs:subClassOf ; "2,2'-dipyridyl 150 μm", "Dipy 150 µM"@en; rdfs:label "2,2'-bipyridine 150 μm" . a owl:Class; rdfs:subClassOf , _:5fbb5; "2,2’-dipyridyl 20 mM"; rdfs:label "2,2’-bipyridine 20 mM"@en . _:5fbb5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fbc5; "2,2'-bipyridine 0.2 mM", "2,2’-dipyridyl 200 µM"; rdfs:label "2,2’-bipyridine 200 µM"@en . _:5fbc5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "EGTA 50 mM"@en . a owl:Class; rdfs:subClassOf ; "FeSO4 20 µM"; rdfs:label "iron(2+) sulfate (anhydrous) 20 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "GTP 800 µM"@en . a owl:Class; rdfs:subClassOf ; "GSNO 50 µM"; rdfs:label "S-nitrosoglutathione 50 µM"@en . a owl:Class; rdfs:subClassOf ; "H2O2 100 µM"; rdfs:label "hydrogen peroxide 100 µM"@en . a owl:Class; rdfs:subClassOf , _:5fbd5; "H2O2 120 µM"; rdfs:label "hydrogen peroxide 120 µM"@en . _:5fbd5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "Hg(II) 1 to 10 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "L-ascorbate 60 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "L-fucose 60 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "L-glutamine 0.2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "L-rhamnose 0.2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "maltose 0.2%"@en . a owl:Class; rdfs:subClassOf ; "MMS 0.05%"; rdfs:label "methyl methanesulfonate 0.05%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "MnCl2 1 mM"@en . a owl:Class; rdfs:subClassOf ; "NH4Cl 10 mM"@en; rdfs:label "ammonium chloride 10 mM" . a owl:Class; rdfs:subClassOf , _:5fbe5; "NaCl 0.35 M"; rdfs:label "sodium chloride 0.35 M"@en . _:5fbe5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "Pb(II) 0.5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "PbCl2 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "T-broth 0.02%"@en . a owl:Class; rdfs:subClassOf ; "TCS 10 µM"; rdfs:label "tetrachlorosalicylanilide 10 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "TMAO 50 mM"@en . a owl:Class; rdfs:subClassOf , _:5fbf5; "TPEN 1.5 µM"; rdfs:label "N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine 1.5 µM"@en . _:5fbf5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fc05; rdfs:label "UMP 0.25 mM"@en . _:5fc05 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "UTP 50 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "UTP 800 µM"@en . a owl:Class; rdfs:subClassOf ; "V. fischeri autoinducer 1 μL"; rdfs:label "N-(3-oxohexanoyl)-L-homoserine lactone 1 µM"@en . a owl:Class; rdfs:subClassOf ; "(N-(3-hydroxybutanoyl)-L-homoserine lactone 1 µM"; rdfs:comment "This class is temporarily here, until we request chebi incorporations."; rdfs:label "V. harveyi autoinducer 1 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "Zn(II) 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "Zn(II) 1.1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ZnCl2 0.2 to 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ZnCl2 1 mM"@en . a owl:Class; rdfs:subClassOf ; "ZnSO4 1 mM"; rdfs:label "zinc sulfate 1 mM"@en . a owl:Class; rdfs:subClassOf ; "ZnSO4 5 µM"; rdfs:label "zinc sulfate 5 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "acetate 0.009%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "acetate 0.4%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "acetate 4 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "acetate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "allantoin 60 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "amino acids 50 µg"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ammonium sulfate 0.5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ammonium sulfate 20 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "arginine 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "aspartate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "biotin 4 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "cAMP 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "cAMP 2 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "cAMP 5 mM"@en . a owl:Class; rdfs:subClassOf ; "cadmium chloride 600 µM"; rdfs:label "cadmium dichloride 600 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "casamino acids 0.05%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "casamino acids 0.2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "casamino acids 0.4%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "casamino acids 0.5%"@en . a owl:Class; rdfs:subClassOf ; "desferal 20 mM"; rdfs:label "desferrioxamine B mesylate 20 mM"@en . a owl:Class; rdfs:subClassOf ; "desferal 5 µM"; rdfs:label "desferrioxamine B mesylate 5 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ethidium bromide 250 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ferri-desferal 10 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "fructose 0.4%"@en . a owl:Class; rdfs:subClassOf ; rdfs:comment "This class is temporarily here, until we request chebi incorporations."; rdfs:label "fumarate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 0.05%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 0.2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 0.4%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 0.5%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 10 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 11 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 120 mM"@en . a owl:Class; rdfs:subClassOf ; "glucose 2 g/L"; "colombos:GLUCOSE:2_g/L"; rdfs:label "glucose 2 mg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 4 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glucose 60 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glycerol 0.4%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glycerol 1%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "homocysteine 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "homoserine lactone 10 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "hydroxyurea 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "leucine 0.76 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "malate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "maleate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "methionine 200 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nalidixic acid 160 µM"@en . a owl:Class; rdfs:subClassOf , _:5fc15; "NiCl2 5 µM"; rdfs:label "nickel dichloride 5 µM"@en . _:5fc15 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "nitrate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "novobiocin 12.5 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "oxygen 10 µM"; rdfs:label "dioxygen 10 µM"@en . a owl:Class; rdfs:subClassOf ; "oxygen < 10 µM"; rdfs:label "dioxygen < 10 µM"@en . a owl:Class; rdfs:subClassOf ; "oxygen > 10 µM"; rdfs:label "dioxygen > 10 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "p-aminobenzoic acid 40 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "p-hydroxybenzoic acid 40 µM"@en . a owl:Class; rdfs:subClassOf , _:5fc25; rdfs:label "paraquat 0.25 mM"@en . _:5fc25 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "paraquat 0.5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "paraquat 50 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "paraquat 500 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pyruvate 40 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "phenylalanine 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "phenylalanine 0.1 mg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:comment "This class is temporarily here, until we request chebi incorporations."; rdfs:label "potassium glutamate 300 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:comment "This class is temporarily here, until we request chebi incorporations."; rdfs:label "potassium glutamate 50 mM"@en . a owl:Class; rdfs:subClassOf ; "rifampin 500 µg/mL"; rdfs:label "rifampicin 500 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "salicylate 5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium acetate 2%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium arsenite 50 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium citrate 10 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium formate 30 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium molybdate 1 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium nitrate 20 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium nitrite 2.5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium nitroprusside 50 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium salicylate 5 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium selenite 1 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "succinate 0.5%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "succinate 40 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "succinate 50 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "succinate 60 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "thiamine 0.2 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "thiamine 1 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "thiamine 10 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "thiamine 5 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "thiamine hydrochloride 0.015 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trehalose 0.5 to 0.7 M"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trehalose 0.7 M"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trehalose 1.2 M"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trehalose 1 M"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tryptophan 1 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tryptone 10 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tyramine 3 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tyrosine 0.1 mg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tyrosine 1 mM"@en . a owl:Class; rdfs:subClassOf , _:5fc35; rdfs:label "uracil 1 mM"@en . _:5fc35 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "vitamin assay casamino acids 0.5%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "yeast extract 5 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH.PHASE_UNKNOWN"; rdfs:label "growth phase"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "protox assay"@en . a owl:Class; rdfs:subClassOf ; "Isoosmotic"; rdfs:label "isoosmotic treatment"@en . a owl:Class; rdfs:subClassOf ; "OD650 0.2"; rdfs:label "OD650 of 0.2"@en . a owl:Class; rdfs:subClassOf ; "OD650 0.4"; rdfs:label "OD650 of 0.4"@en . a owl:Class; rdfs:subClassOf ; "OD650 0.5"; rdfs:label "OD650 of 0.5"@en . a owl:Class; rdfs:subClassOf ; "OD650 0.8"; rdfs:label "OD650 of 0.8"@en . a owl:Class; rdfs:subClassOf ; "OD650 between 0.5 and 0.7"; rdfs:label "OD650 from 0.5 to 0.7"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of allR gene has been disrupted"; rdfs:label "allR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of arsR gene has been disrupted"; rdfs:label "arsR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "high osmolarity", "hyperosmotic"; rdfs:label "hyperosmotic treatment"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "hypochlorite stress"@en . a owl:Class; rdfs:subClassOf ; "low magnesium"; rdfs:label "magnesium limitation"@en . a owl:Class; rdfs:subClassOf ; "low osmolarity"; rdfs:label "hypoosmotic treatment"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5"; rdfs:label "pH 5.0"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pH 5.8"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pH 6.0"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pH 6.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5+2", "colombos:pH:5.5+1.5", "colombos:pH:7"; rdfs:label "pH 7.0"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:7.6"; rdfs:label "pH 7.6"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nitrogen rich"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trehalose above 1.2 M"@en . a owl:Class; rdfs:subClassOf ; "a growth phase in which growth rate is null"; "colombos:GROWTH.LAG", "colombos:GROWTH.LAG:+1"; rdfs:label "lag phase"@en . a owl:Class; rdfs:subClassOf ; "transition into exponential phase"; "a growth phase in wich growth rate increases"; rdfs:label "acceleration phase"@en . a owl:Class; rdfs:subClassOf ; "exponential growth phase", "log phase", "logarithmic phase"; "a growth phase in which growth rate is constant"; "colombos:GROWTH.EXPONENTIAL", "colombos:GROWTH.EXPONENTIAL:+1"; rdfs:label "exponential phase"@en . a owl:Class; rdfs:subClassOf ; "transition into stationary phase", "transition-to-stationary"; "a growth phase in which growth rate decreases"; "colombos:GROWTH.TRANSITION"; rdfs:comment """Evidencias de que el término TRANSITION de colombos corresponde a retardation phase: The passage of E. coli from exponential to transition to stationary phase was mirrored by successive depletion of amino acids from the growth medium (Fig. 3) and could be delayed by amino acid supplementation (Fig. 5). PMID:22389370."""; rdfs:label "retardation phase"@en . a owl:Class; rdfs:subClassOf ; "a growth phase after retardation phase in which growth rate is null"; "colombos:GROWTH.STATIONARY", "colombos:GROWTH.STATIONARY:+1"; rdfs:label "stationary phase"@en . a owl:Class; rdfs:subClassOf ; "a growth phase in which growth rate is negative"; rdfs:label "phase of decline"@en . a owl:Class; rdfs:subClassOf ; "is a growth phase that is part of exponential phase and that is located between acceleration phase and mid exponential phase"; rdfs:label "early exponential phase"@en . a owl:Class; rdfs:subClassOf ; "a growth phase that is part of stationary phase and locates right after retardation phase"; rdfs:label "early stationary phase"@en . a owl:Class; rdfs:subClassOf ; "is a growth phase that comprises early exponential phase and mid exponential phase"; rdfs:label "early to mid exponential phase"@en . a owl:Class; rdfs:subClassOf ; "is a growth phase that is part of exponential phase and locates between mid exponential phase and retardation phase"; rdfs:label "late exponential phase"@en . a owl:Class; rdfs:subClassOf ; "mid log phase", "mid-exponential phase"; "growth phase that is part of exponential phase and locates in the middle of the exponential phase"; rdfs:label "mid exponential phase"@en . a owl:Class; rdfs:subClassOf ; "is a growth phase that comprises mid exponential phase and late exponential phase"; rdfs:label "mid to late exponential phase"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of hydH gene has been disrupted"; rdfs:label "hydH knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "leuO overexpression"; "an overexpression mutant in which leuO is expressed at higher levels than in the wild type"; "colombos:leuO.OVEREXPRESSION"; rdfs:label "leuO overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of marR gene has been disrupted"; rdfs:label "marR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of marB gene has been disrupted"; rdfs:label "marB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of nrdA gene has been disrupted"; rdfs:label "nrdA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a knockout mutant in which the function of nrdB gene has been disrupted"; rdfs:label "nrdB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "a biological quality that inheres in specific organisms and that describes its total genetic content"; rdfs:label "genotype"@en . a owl:Class; rdfs:subClassOf ; """adapted from ISBN 0 87893 608 4"""; "a transposable element mutant in which a DNA sequence has been added to the chromosome by means of an insertion sequence, which is a small transposable element (800-2000 bp) and encode only the ability to transpose"; rdfs:label "insertion sequence mutant"@en . a owl:Class; rdfs:subClassOf ; """adapted from ISBN 0 87893 608 4"""; "a transposable element mutant in which a DNA sequence has been added to the chromosome by means of a transposon, which are large transposable elements (more than 2000 bp) and encode a variety of enzymes in addition to those that catalyze transposition"; rdfs:label "transposon mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11-0.03h-1"; rdfs:label "growth rate of 0.08 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11h-1"; rdfs:label "growth rate of 0.11 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.1h-1"; rdfs:label "growth rate of 0.1 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.1+0.1h-1", "colombos:GROWTH_RATE:0.2h-1", "colombos:GROWTH_RATE:0.46-0.26h-1"; rdfs:label "growth rate of 0.2 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11+0.10h-1"; rdfs:label "growth rate of 0.21 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11+0.15h-1"; rdfs:label "growth rate of 0.26 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.46-0.17h-1"; rdfs:label "growth rate of 0.29 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:+0.3h-1", "colombos:GROWTH_RATE:0.1+0.2h-1", "colombos:GROWTH_RATE:0.2+0.1h-1", "colombos:GROWTH_RATE:0.3h-1"; rdfs:label "growth rate of 0.3 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11+0.20h-1"; rdfs:label "growth rate of 0.31 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11+0.25h-1"; rdfs:label "growth rate of 0.36 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.46-0.07h-1"; rdfs:label "growth rate of 0.39 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.1+0.3h-1", "colombos:GROWTH_RATE:0.11+0.29h-1", "colombos:GROWTH_RATE:0.2+0.2h-1", "colombos:GROWTH_RATE:0.4h-1"; rdfs:label "growth rate of 0.4 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.46h-1"; rdfs:label "growth rate of 0.46 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.11+0.37h-1"; rdfs:label "growth rate of 0.48 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.1+0.5h-1"; rdfs:label "growth rate of 0.6 h-1"@en . a owl:Class; rdfs:subClassOf ; "colombos:GROWTH_RATE:0.1+0.6h-1"; rdfs:label "growth rate of 0.7 h-1"@en . a owl:Class; rdfs:subClassOf ; "D82G susbtitution in GyrA"; "PMID: 15535862"; "A variant mutant in which aspartic acid in position 82 of the GyrA protein is replaced by tryptophan. It is resistant to 0.8 μg/ml of norfloxacin and causes elevated levels of gyrA and gyrB mRNA in vivo and lowers supercoiling activity of DNA gyrase in vitro in E. coli K12 strain MG1655 obtained from the ATCC."; "colombos:gyrA_b2231.D82G_VARIANT"; rdfs:label "D82G variant of GyrA"@en . a owl:Class; rdfs:subClassOf ; "PMID: 21255366"; """a gene variant mutant that with four amino acid replacements at D22V, L40R, V42I and D48A. Hha13D6 was engineered to enhance biofilm dispersal dramatically. Cells with Hha13D6 had enhanced biofilm dispersal at 24, 32 and 48 h, whereas wild-type Hha caused little dispersal after 24 h. Hha13D6 induced acid resistance genes (gadABCEX and hdeABD) and several heat-shock genes including protease genes (clpB, hslOR, hslUV, htpG, ibpAB, lon, prlC and ycjF)"""; "colombos:hha_b0460.13D6_VARIANT"; rdfs:label "Hha13D6 variant of Hha"@en . a owl:Class; rdfs:subClassOf ; "PMID: 21255366"; """a gene variant mutant with one substitution: K62X. Hha24E9 decreases biofilm formation fourfold compared with wild-type Hha in E. coli BW25113 hha. Hha24E9 reduces biofilm formation by inducing acid resistance, glycerol-3-phosphate metabolism and phosphonate metabolism."""; "colombos:hha_b0460.24E9_VARIANT"; rdfs:label "Hha24E9 variant of Hha"@en . a owl:Class; rdfs:subClassOf ; "PMID:19581479"; "a FhlA variant mutant with six amino acid replacements at Q11H, L14V, Y177F, K245R, M288K, and I342F. Created through random mutagenesis using error-prone PCR over the whole gene, as well as over the fhlA region encoding the first 388 amino acids of the 692-amino-acid protein. It was evolved to increase H2 production of E. coli JW2701-1(pVSC133). This is achieved by increasing transcription of all of the genes activated by FhlA (the FHL complex)."; "colombos:fhlA_b2731.133_VARIANT"; rdfs:label "133 variant of FhlA"@en . a owl:Class; rdfs:subClassOf ; "PMID:21255333"; "a H-NS variant mutant with a single substitution at K57N. Created by error prone PCR.It was selected for 10 fold reduction of biofilm formation and observed that this is achieved through interaction with NAPs Cnu and StpA in E. coli BW25113. H-NS K57N enhanced the excision of defective E. coli prophage Rac."; "colombos:hns_b1237.K57N_VARIANT"; rdfs:label "K57N variant of H-NS"@en . a owl:Class; rdfs:subClassOf ; "PMID:22221537"; "a MqsR variant mutant that has two amino acid replacements at K3N and N31Y. Created through random mutagenesis by error prone PCR and confirmed by reduced cell growth in LB culture in shake flasks in of E. coli BW25113.This amino acid substitutions increase MqsR 2-1 stability without affecting its function, which results in increased toxicity relative to the wild type MqsR (part of the toxin antitoxin system MqsR/MqsA)"; "colombos:mqsR_b3022.2-1_VARIANT"; rdfs:label "2-1 variant of MqsR"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:KANAMYCIN:30µg/ml"; rdfs:label "kanamycin 30µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:KANAMYCIN:5µg/ml"; rdfs:label "kanamycin 5µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:SODIUM_BENZOATE:0+0.5%_vol/vol"; rdfs:label "sodium benzoate 0.5% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:CORM-3:100uM"; rdfs:label "CORM 3 100 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:IAA:0.5mM"; rdfs:label "indole-3-acetic acid 0.5mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:CO2:5%VOL"; rdfs:label "carbon dioxide 5% VOL"@en . a owl:Class; rdfs:subClassOf ; "colombos:GALACTOSE:4g/L"; rdfs:label "galactose 4 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:LACTOSE:0.15%"; rdfs:label "lactose 0.15%"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCINE_BETAINE:1mM"; rdfs:label "glycine betaine 1mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:GENTAMICIN:5µg/ml"; rdfs:label "gentamycin 5µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:CEFOTAXIME:0.13µg/ml"; rdfs:label "cefotaxime 0.13µg/ml"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:MEVALONATE:0.01M"; rdfs:label "mevalonate 0.01 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:MEVALONATE:0.02M"; rdfs:label "mevalonate 0.02 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:PEROXYNITRITE:300µM"; rdfs:label "peroxynitrite 300 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:AMOXICILLIN:1μg/ml"; rdfs:label "amoxicillin 1 μg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYPHOSATE:0.2M"; rdfs:label "glyphosate 0.2 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:CISPLATIN:150uM"; rdfs:label "cisplatin 150 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "dimethyl sulfoxide 1 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:BUTANOL:0.8volume_%"; rdfs:label "butan-1-ol 0.8% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:BUTANOL:0.9volume_%"; rdfs:label "butan-1-ol 0.9% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:BUTANOL:1volume_%"; rdfs:label "butan-1-ol 1% vol/vol"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:ISOBUTANOL:0.5%volume/vo"; rdfs:label "isobutanol 0.5% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ISOBUTANOL:1%volume/vo"; rdfs:label "isobutanol 1% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:AZLOCILLIN:10μg/ml"; rdfs:label "azlocillin 10 μg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:KCN:100µM"; rdfs:label "potassium cyanide 100 µM"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:CEFSULODIN:10µg/ml"; rdfs:label "cefsulodin 10 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:CEFSULODIN:60µg/ml"; rdfs:label "cefsulodin 60 µg/mL"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:ENROFLOXACINE:0.125µg/ml"; rdfs:label "enrofloxacin 0.125 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:ENROFLOXACINE:128µg/ml"; rdfs:label "enrofloxacin 128 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:MANOSE:+1%", "colombos:MANOSE:1%"; rdfs:label "mannose 1%"@en . a owl:Class; rdfs:subClassOf ; "colombos:ERYTHROMYCIN:0.075_g/L"; rdfs:label "erythromycin 0.075 g/L"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:MECILLINAM:0.03µg/ml"; rdfs:label "mecillinam 0.03 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:MECILLINAM:0.3µg/ml"; rdfs:label "mecillinam 0.3 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:BICYCLOMYCIN:100mcg/ml"; rdfs:label "bicozamycin 100 mcg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:BICYCLOMYCIN:10mcg/ml"; rdfs:label "bicozamycin 10 mcg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:BICYCLOMYCIN:25mcg/ml"; rdfs:label "bicozamycin 25 mcg/ml"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:IPTG:1mM"; rdfs:label "isopropyl beta-D-thiogalactopyranoside 1 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:IPTG:2mM"; rdfs:label "isopropyl beta-D-thiogalactopyranoside 2 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:SHX:0.5mg/ml"; rdfs:label "serine hydroxamate 0.5mg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:ISOPENTENOL:0.2vol%"; rdfs:label "isopentenol 0.2% vol/vol"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:AMPICILIN:20µg/ml"; rdfs:label "ampicillin 20 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:AMPICILIN:5µg/ml"; rdfs:label "ampicillin 5 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:0.01mM"; rdfs:label "hydrogen peroxide 0.01 mM"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which nrdB is expressed at higher levels than in the wild type"; "colombos:nrdB_b2235.OVEREXPRESSION"; rdfs:label "nrdB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which umuD is expressed at higher levels than in the wild type"; "colombos:umuD_b1183.OVEREXPRESSION"; rdfs:label "umuD overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which recA is expressed at higher levels than in the wild type"; "colombos:recA_b2699.OVEREXPRESSION"; rdfs:label "recA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which cpxR is expressed at higher levels than the wild type"; "colombos:cpxR_b3912.OVEREXPRESSION"; rdfs:label "cpxR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which nupC is expressed at higher levels than in the wild type"; "colombos:nupC_b2393.OVEREXPRESSION"; rdfs:label "nupC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which galF is expressed at higher levels than the wild type"; "colombos:galF_b2042.OVEREXPRESSION"; rdfs:label "galF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which accA is expressed at higher levels than the wild type"; "colombos:accA_b0185.OVEREXPRESSION"; rdfs:label "accA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which mcrB is expressed at higher levels than in the wild type"; "colombos:mcrB_b4346.OVEREXPRESSION"; rdfs:label "mcrB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which menC is expressed at higher levels than in the wild type"; "colombos:menC_b2261.OVEREXPRESSION"; rdfs:label "menC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which cspF is expressed at higher levels than the wild type"; "colombos:cspF_b1558.OVEREXPRESSION"; rdfs:label "cspF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dpiA is expressed at higher levels than the wild type"; "colombos:dpiA_b0620.OVEREXPRESSION", "colombos:dpiA_b0620.OVEREXPRESSIONx2"; rdfs:label "dpiA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which accC is expressed at higher levels than the wild type"; "colombos:accC_b3256.OVEREXPRESSION"; rdfs:label "accC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ruvA is expressed at higher levels than in the wild type"; "colombos:ruvA_b1861.OVEREXPRESSION"; rdfs:label "ruvA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which minD is expressed at higher levels than in the wild type"; "colombos:minD_b1175.OVEREXPRESSION"; rdfs:label "minD overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which uspA is expressed at higher levels than in the wild type"; "colombos:uspA_b3495.OVEREXPRESSION"; rdfs:label "uspA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which folA is expressed at higher levels than the wild type"; "colombos:folA_b0048.OVEREXPRESSION"; rdfs:label "folA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which hlpA is expressed at higher levels than in the wild type"; "colombos:hlpA.OVEREXPRESSION"; rdfs:label "hlpA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which xylR is expressed at higher levels than in the wild type"; "colombos:xylR.OVEREXPRESSION"; rdfs:label "xylR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which pyrC is expressed at higher levels than in the wild type"; "colombos:pyrC_b1062.OVEREXPRESSION"; rdfs:label "pyrC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ghoS is expressed at higher levels than the wild type"; "colombos:ghoS_b4128.OVEREXPRESSION"; rdfs:label "ghoS overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ihfB is expressed at higher levels than in the wild type"; "colombos:ihfB_b0912.OVEREXPRESSION"; rdfs:label "ihfB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which yebF is expressed at higher levels than in the wild type"; "colombos:yebF_b1847.OVEREXPRESSION"; rdfs:label "yebF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which fadR is expressed at higher levels than the wild type"; "colombos:fadR_b1187.OVEREXPRESSION"; rdfs:label "fadR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dinP is expressed at higher levels than the wild type"; "colombos:dinP_b0231.OVEREXPRESSION"; rdfs:label "dinP overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which nrdA is expressed at higher levels than in the wild type"; "colombos:nrdA_b2234.OVEREXPRESSION"; rdfs:label "nrdA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which holD is expressed at higher levels than in the wild type"; "colombos:holD_b4372.OVEREXPRESSION"; rdfs:label "holD overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which fklB is expressed at higher levels than the wild type"; "colombos:fklB_b4207.OVEREXPRESSION"; rdfs:label "fklB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rpoS is expressed at higher levels than in the wild type"; "colombos:rpoS_b2741.OVEREXPRESSION"; rdfs:label "rpoS overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which mqsR is expressed at higher levels than in the wild type"; "colombos:mqsR_b3022.OVEREXPRESSION"; rdfs:label "mqsR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which gyrI is expressed at higher levels than in the wild type"; "colombos:gyrI_b2009.OVEREXPRESSION"; rdfs:label "gyrI overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which greB is expressed at higher levels than in the wild type"; "colombos:greB_b3406.OVEREXPRESSION"; rdfs:label "greB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "emrR overexpression mutant"@en; "an overexpression mutant in which mprA is expressed at higher levels than the wild type"; "colombos:emrR.OVEREXPRESSION"; rdfs:label "mprA overexpression mutant" . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dinI is expressed at higher levels than the wild type"; "colombos:dinI_b1061.OVEREXPRESSION"; rdfs:label "dinI overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which relE is expressed at higher levels than in the wild type"; "colombos:relE_b1563.OVEREXPRESSION"; rdfs:label "relE overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which mqsA is expressed at higher levels than in the wild type"; "colombos:mqsA_b3021.OVEREXPRESSION"; rdfs:label "mqsA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rpoH is expressed at higher levels than in the wild type"; "colombos:rpoH_b3461.OVEREXPRESSION"; rdfs:label "rpoH overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which yoeB is expressed at higher levels than in the wild type"; "colombos:yoeB_b4539.OVEREXPRESSION"; rdfs:label "yoeB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rimI is expressed at higher levels than in the wild type"; "colombos:rimI_b4373.OVEREXPRESSION"; rdfs:label "rimI overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which gyrA is expressed at higher levels than in the wild type"; "colombos:gyrA_b2231.OVEREXPRESSION"; rdfs:label "gyrA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which minE is expressed at higher levels than in the wild type"; "colombos:minE_b1174.OVEREXPRESSION"; rdfs:label "minE overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rstB is expressed at higher levels than in the wild type"; "colombos:rstB_b1609.OVEREXPRESSION"; rdfs:label "rstB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which mazF is expressed at higher levels than in the wild type"; "colombos:mazF_b2782.OVEREXPRESSION"; rdfs:label "mazF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dnaN is expressed at higher levels than the wild type"; "colombos:dnaN_b3701.OVEREXPRESSION"; rdfs:label "dnaN overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which uvrA is expressed at higher levels than in the wild type"; "colombos:uvrA_b4058.OVEREXPRESSION"; rdfs:label "uvrA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dnaT is expressed at higher levels than the wild type"; "colombos:dnaT_b4362.OVEREXPRESSION"; rdfs:label "dnaT overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ldrA is expressed at higher levels than in the wild type"; "colombos:ldrA_b4419.OVEREXPRESSION"; rdfs:label "ldrA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ruvC is expressed at higher levels than in the wild type"; "colombos:ruvC_b1863.OVEREXPRESSION"; rdfs:label "ruvC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which sulA is expressed at higher levels than in the wild type"; "colombos:sulA_b0958.OVEREXPRESSION"; rdfs:label "sulA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which sdiA is expressed at higher levels than in the wild type"; "colombos:sdiA_b1916.OVEREXPRESSION"; rdfs:label "sdiA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which gcvR is expressed at higher levels than the wild type", "an overexpression mutant in which higher levels of gcvR are produced"; "colombos:gcvR_b2479.OVEREXPRESSION"; rdfs:label "gcvR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dnaA is expressed at higher levels than the wild type"; "colombos:dnaA_b3702.OVEREXPRESSION"; rdfs:label "dnaA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which hcaR is expressed at higher levels than in the wild type"; "colombos:hcaR_b2537.OVEREXPRESSION"; rdfs:label "hcaR overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which murI is expressed at higher levels than in the wild type"; "colombos:murI_b3967.OVEREXPRESSION"; rdfs:label "murI overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which bglJ is expressed at higher levels than the wild type"; "colombos:bglJ.OVEREXPRESSION"; rdfs:label "bglJ overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which accD is expressed at higher levels than the wild type"; "colombos:accD_b2316.OVEREXPRESSION"; rdfs:label "accD overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which yfjF is expressed at higher levels than in the wild type"; "colombos:yfjF_b2618.OVEREXPRESSION"; rdfs:label "yfjF overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rraA is expressed at higher levels than in the wild type"; "colombos:rraA_b3929.OVEREXPRESSION"; rdfs:label "rraA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which menB is expressed at higher levels than in the wild type"; "colombos:menB_b2262.OVEREXPRESSION"; rdfs:label "menB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which hscA is expressed at higher levels than in the wild type"; "colombos:hscA_b2526.OVEREXPRESSION"; rdfs:label "hscA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which accB is expressed at higher levels than the wild type"; "colombos:accB_b3255.OVEREXPRESSION"; rdfs:label "accB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which zipA is expressed at higher levels than in the wild type"; "colombos:zipA_b2412.OVEREXPRESSION"; rdfs:label "zipA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which crcB is expressed at higher levels than the wild type"; "colombos:crcB_b0624.OVEREXPRESSION"; rdfs:label "crcB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which sbcB is expressed at higher levels than in the wild type"; "colombos:sbcB_b2011.OVEREXPRESSION"; rdfs:label "sbcB overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which mcrC is expressed at higher levels than in the wild type"; "colombos:mcrC_b4345.OVEREXPRESSION"; rdfs:label "mcrC overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which lexA is expressed at higher levels than in the wild type"; "colombos:lexA_b4043.OVEREXPRESSION"; rdfs:label "lexA overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which bcp is expressed at higher levels than the wild type"; "colombos:bcp_b2480.OVEREXPRESSION"; rdfs:label "bcp overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which crp is expressed at higher levels than the wild type"; "colombos:crp_b3357.OVEREXPRESSION"; rdfs:label "crp overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dam is expressed at higher levels than the wild type"; "colombos:dam_b3387.OVEREXPRESSION"; rdfs:label "dam overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which dinJ is expressed at higher levels than the wild type"; "colombos:dinJ_b0226.OVEREXPRESSION"; rdfs:label "dinJ overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:0.3mM"; rdfs:label "hydrogen peroxide 0.3mM"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which era is expressed at higher levels than the wild type"; "colombos:era_b2566.OVEREXPRESSION"; rdfs:label "era overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which fis is expressed at higher levels than the wild type"; "colombos:fis_b3261.OVEREXPRESSION"; rdfs:label "fis overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which hha is expressed at higher levels than the wild type"; "colombos:hha_b0460.OVEREXPRESSION"; rdfs:label "hha overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which lon is expressed at higher levels than the wild type"; "colombos:lon_b0439.OVEREXPRESSION"; rdfs:label "lon overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which rsd is expressed at higher levels than the wild type"; "colombos:rsd_b3995.OVEREXPRESSION"; rdfs:label "rsd overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "an overexpression mutant in which ybjN is expressed at higher levels than the wild type"; "colombos:ybjN-b0853.OVEREXPRESSION"; rdfs:label "ybjN overexpression mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:aceE_b0114.DELETION"; rdfs:label "aceE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:adiA_b4117.DELETION"; rdfs:label "adiA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:appY_b0564.DELETION"; rdfs:label "appY knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:argR_b3237.DELETION"; rdfs:label "argR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cadA_b4131.DELETION"; rdfs:label "cadA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cadB_b4132.DELETION"; rdfs:label "cadB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cnu_b1625.DELETION"; rdfs:label "cnu knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cpxA_b3911.DELETION"; rdfs:label "cpxA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:creb_b4398.DELETION"; rdfs:label "creB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:crl_b0240.DELETION"; rdfs:label "crl knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cueO_b0123.DELETION"; rdfs:label "cueO knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cysB_b1275.DELETION"; rdfs:label "cysB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cysQ_b4214.DELETION"; rdfs:label "cysQ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dam_b3387.DELETION"; rdfs:label "dam knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dksA_b0145.DELETION"; rdfs:label "dksA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dnaJ_b0015.DELETION"; rdfs:label "dnaJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dppA_b3544.DELETION"; rdfs:label "dppA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dppB_b3543.DELETION"; rdfs:label "dppB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dppC_b3542.DELETION"; rdfs:label "dppC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dppD_b3541.DELETION"; rdfs:label "dppD knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:dppF_b3540.DELETION"; rdfs:label "dppF knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:eno_b2779.DELETION"; rdfs:label "eno knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:fis_b3261.DELETION"; rdfs:label "fis knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:flhC_b1891.DELETION"; rdfs:label "flhC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:flhD_b1892.DELETION"; rdfs:label "flhD knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:fur_b0683.DELETION"; rdfs:label "fur knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:gadB_b1493.DELETION"; rdfs:label "gadB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:gadW_b3515.DELETION"; rdfs:label "gadW knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:gadX_b3516.DELETION"; rdfs:label "gadX knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:gcvP_b2903.DELETION"; rdfs:label "gcvP knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:gcvT_b2905.DELETION"; rdfs:label "gcvT knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:grxA_b0849.DELETION", "colombos:gss_b2988.DELETION"; rdfs:label "grxA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "gss knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:had_b2496.DELETION"; rdfs:label "hda knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hcaR_b2537.DELETION"; rdfs:label "hcaR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hdeA_b3510.DELETION"; rdfs:label "hdeA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hdeB_b3509.DELETION"; rdfs:label "hdeB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hfq_b4172.DELETION"; rdfs:label "hfq knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hha_b0460.DELETION"; rdfs:label "hha knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hmp_b2552.DELETION"; rdfs:label "hmp knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hns_b1237.DELETION"; rdfs:label "hns knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:hslJ_b1379.DELETION"; rdfs:label "hslJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ihfa_b1712.DELETION"; rdfs:label "ihfA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:iscR_b2531.DELETION"; rdfs:label "iscR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:kdpE_b0694.DELETION"; rdfs:label "kdpE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ldcC_b0186.DELETION"; rdfs:label "ldcC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:lexA3.DELETION", "colombos:lexA_b4043.DELETION"; rdfs:label "lexA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:lon_b0439.DELETION"; rdfs:label "lon knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:lsrK_b1511.DELETION"; rdfs:label "lsrK knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:lsrR_b1512.DELETION"; rdfs:label "lsrR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:luxS_b2687.DELETION"; rdfs:label "luxS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mazF_b2782.DELETION"; rdfs:label "mazF knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:melR_b4118.DELETION"; rdfs:label "melR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:metJ_b3938.DELETION"; rdfs:label "metJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mgrR_b4698.DELETION"; rdfs:label "mgrR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mnmE_b3706.DELETION"; rdfs:label "mnmE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mntR_b0817.DELETION"; rdfs:label "mntR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mqsR_b3022.DELETION"; rdfs:label "mqsR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mutS_b2733.DELETION"; rdfs:label "mutS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:narP_b2193.DELETION"; rdfs:label "narP knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:narX_b1222.DELETION"; rdfs:label "narX knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:norR_b2709.DELETION"; rdfs:label "norR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:nusA_b3169.DELETION"; rdfs:label "nusA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:nusG_b3982.DELETION"; rdfs:label "nusG knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:pgi_b4025.DELETION"; rdfs:label "pgi knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:phoB_b0399.DELETION"; rdfs:label "phoB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:phoH_b1020.DELETION"; rdfs:label "phoH knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:phoP_b1130.DELETION"; rdfs:label "phoP knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:phoQ_b1129.DELETION"; rdfs:label "phoQ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:phoU_b3724.DELETION"; rdfs:label "phoU knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:pnp_b3164.DELETION"; rdfs:label "pnp knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ppsA_b1702.DELETION"; rdfs:label "ppsA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ptsN_b3204.DELETION"; rdfs:label "ptsN knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:qor_b4051.DELETION"; rdfs:label "qor knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:qseB_b3025.DELETION"; rdfs:label "qseB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:qseC_b3026.DELETION"; rdfs:label "qseC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:recA_b2699.DELETION"; rdfs:label "recA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:recE_b1350.DELETION"; rdfs:label "recE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rhlB_b3780.DELETION"; rdfs:label "rhlB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ribB_b3041.DELETION"; rdfs:label "ribB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rne_b1084.DELETION"; rdfs:label "rne knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rng_b3247.DELETION"; rdfs:label "rng knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rpoN_b3202.DELETION"; rdfs:label "rpoN knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rraA_b3929.DELETION"; rdfs:label "rraA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rseA_b2572.DELETION"; rdfs:label "rseA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rutR_b1013.DELETION"; rdfs:label "rutR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:seqA_b0687.DELETION"; rdfs:label "seqA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:sgrR_b0069.DELETION"; rdfs:label "sgrR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:sgrS_b4577.DELETION"; rdfs:label "sgrS knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speA_b2938.DELETION"; rdfs:label "speA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speB_b2937.DELETION"; rdfs:label "speB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speC_b2965.DELETION"; rdfs:label "speC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speD_b0120.DELETION"; rdfs:label "speD knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speE_b0121.DELETION"; rdfs:label "speE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:speF_b0693.DELETION"; rdfs:label "speF knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:spy_b1743.DELETION"; rdfs:label "spy knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:stpA_b2669.DELETION"; rdfs:label "stpA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:sucA_b0726.DELETION"; rdfs:label "sucA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:sucB_b0727.DELETION"; rdfs:label "sucB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:tnaA_b3708.DELETION"; rdfs:label "tnaA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:trpE_b1264.DELETION"; rdfs:label "trpE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:trpR_b4393.DELETION"; rdfs:label "trpR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ubiE_b3833.DELETION"; rdfs:label "ubiE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ycaD_b0898.DELETION"; rdfs:label "ycaD knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yceB_b1063.DELETION"; rdfs:label "yceB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yceP_b1060.DELETION"; rdfs:label "yceP knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ycfR_b1112.DELETION"; rdfs:label "ycfR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ychH_b1205.DELETION"; rdfs:label "ychH knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ydcR_b1439.DELETION"; rdfs:label "ydcR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ygiN_b3029.DELETION"; rdfs:label "ygiN knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ygiW_b3024.DELETION"; rdfs:label "ygiW knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yjbJ_b4045.DELETION"; rdfs:label "yjbJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yjiR_b4340.DELETION"; rdfs:label "yjiR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yliH_b0836.DELETION"; rdfs:label "yliH knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ymgB_b1166.DELETION"; rdfs:label "ymgB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yncC_b1450.DELETION"; rdfs:label "yncC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yqhC-b3010.DELETION"; rdfs:label "yqhC knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:cobB-b1120.DELETION"; rdfs:label "cobB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:nsrR-b4178.DELETION"; rdfs:label "nsrR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:patZ-b2584.DELETION", "colombos:pflB.DELETION"; rdfs:label "patZ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:mazE-b2783.DELETION"; rdfs:label "mazE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "yjgI knockout mutant"; "colombos:yjgI-b4249.DELETION"; rdfs:label "bdcA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ybjN-b0853.DELETION"; rdfs:label "ybjN knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yjjP.DELETION"; rdfs:label "yjjP knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:bglJ.DELETION"; rdfs:label "bglJ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:trpA.b1260.DELETION"; rdfs:label "trpA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:yjjQ.DELETION"; rdfs:label "yjjQ knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rcsB.DELETION"; rdfs:label "rcsB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:rimO.DELETION"; rdfs:label "rimO knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "pflB knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ycaO.DELETION"; rdfs:label "ycaO knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:ldhA.DELETION"; rdfs:label "ldhA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:leuO.DELETION"; rdfs:label "leuO knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "yjgK knockout mutant"; "colombos:yjgk.DELETION"; rdfs:label "tabA knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "qseF knockout mutant"; "colombos:qseF.DELETION"; rdfs:label "glrR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; "colombos:MEDIUM.HOST_INDIVIDUAL", "colombos:MEDIUM.HUMAN_URINE", "colombos:MEDIUM.REAL_HUMAN"; rdfs:label "human urine"@en . a owl:Class; rdfs:subClassOf , _:5fc45 . _:5fc45 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . "colombos:MEDIUM.MOPS_RICH"; rdfs:label "MOPS rich medium"@en . a owl:Class; rdfs:subClassOf , _:5fc55; "ACSH", "Ammonia fiber expansion (AFEX) corn stover hydrolysate (ACSH)", "ammonia-pretreated corn stover hydrolysate"; "a hydrolysate prepared from corn stover pretreated by ammonia fiber expansion"; "PMID: 22389370"; "colombos:MEDIUM.ACSH", "colombos:MEDIUM.ACSH:+1"; rdfs:label "ammonia fiber expansion corn stover hydrolysate"@en . _:5fc55 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:+1mM", "colombos:H2O2:1mM"; rdfs:label "hydrogen peroxide 1 mM"@en . a owl:Class; rdfs:subClassOf , _:5fc65; """Water (∼700 ml) 6.25 ml of 1.6 M KPO4 buffer pH 7.2 20 ml of 1.5 M ammonium sulfate 20 ml of 2.25 M KCl 1.25 M NaCl 20 ml of a 50X amino acid stock (except tyrosine) 20 ml of 8.75 mM tyrosine dissolved in 50 mM HCl 50 ml of 1 mM each adenine, guanine, cytosine and uracil dissolved in 10 mM KOH 10 ml of vitamin stock (1 mM each thiamine, calcium pantothenate, p-aminobenzoic acid, p- hydroxybenzoic acid, and 2,3-dihydroxybenzoic acid) 1 ml of a 1000X stock of micronutrients (ZnCl2 , MnCl2 , CuCl2 , CoCl2 , H3 BO3 , (NH4 )6 Mo7 O24 , and FeCl3 ) 1 ml of 1 M magnesium chloride 1ml of 90mM CaCl2 10ml of 1M sodium formate 10mM sodium nitrate 50 mM sodium succinate 1 ml of 3 M glycerol 1 ml of 500 mM lactic acid 1 ml of 700 mM glycine betaine 700 mM choline chloride 200 mM DL-carnitine (osmolytes) 5.61 g acetamide 2.71 g sodium acetate 3.3 g sodium pyruvate 2.94 g sodium citrate 1.34 g DL-malic acid 60 g D-glucose 30 g D-xylose 5.1 g D-arabinose 1.48 g D-fructose 1.15 g D- galactose 468 mg D-mannose After adjusting to pH 7 with 10 N NaOH, the final volume is adjusted to 1L."""; "synthetic hydrolisate"; "an artificial medium with a defined chemical composition designed to mimic AFEX-pretreated corn stover hydrolysate (ACSH)"; "PMID: 25177315"; "colombos:MEDIUM.SynH"; rdfs:label "synH medium"@en . _:5fc65 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; """531 mg feruloyl amide 448 mg coumaroyl amide 173 mg p-coumaric acid 69 mg ferulic acid 69 mg hydroxymethylfurfural 59 mg benzoic acid 15 mg syringic acid 14 mg cinnamic acid 15 mg vanillic acid 2 mg caffeic acid 20 mg vanillin 30 mg syringaldehyde 24 mg 4-hydroxybenzaldehyde 3.4 mg 4-hydroxybenzophenone"""; "LC-derived inhibitors medium", "aromatic inhibitors medium", "lignocellulose toxins medium", "lignocellulose-derived inhibitors medium"; "an artificial medium made up of inhibitory compounds that are lignin derivatives resulting from pretreatment and enzymatic hydrolysis of lignocellulose (lignotoxins)"; """PMID: 25177315 PMID: 22389370"""; "colombos:MEDIUM.LT"; rdfs:label "lignotoxins medium"@en . a owl:Class; rdfs:subClassOf ; "an artificial medium made up of compounds that protect against osmotic stress (e.g., glycine betaine, choline chloride, and DL-carnitine)", "osmolytes medium"; "PMID: 25177315"; "colombos:MEDIUM.OSMOPROTECTANTS"; rdfs:label "osmoprotectants medium"@en . a owl:Class; rdfs:subClassOf ; "an optical density that specifies the amount of light of 536 nm of wavelenght the bearer is able to transmit"; "colombos:OD536"; rdfs:label "OD536"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD536:0.1"; rdfs:label "OD536 of 0.1"@en . a owl:Class; rdfs:subClassOf ; "an optical density that specifies the amount of light of 550 nm of wavelenght the bearer is able to transmit"; "colombos:OD550"; rdfs:label "OD550"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.03"; rdfs:label "OD600 of 0.03"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.05"; rdfs:label "OD600 of 0.05"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.1", "colombos:OD600:0.5-0.4"; rdfs:label "OD600 of 0.1"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.15"; rdfs:label "OD600 of 0.15"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.2"; rdfs:label "OD600 of 0.2"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.35"; rdfs:label "OD600 of 0.35"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+0.1", "colombos:OD600:0.6"; rdfs:label "OD600 of 0.6"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.7"; rdfs:label "OD600 of 0.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.8"; rdfs:label "OD600 of 0.8"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.9"; rdfs:label "OD600 of 0.9"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.95"; rdfs:label "OD600 of 0.95"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+0.5", "colombos:OD600:1.0"; rdfs:label "OD600 of 1.0"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:1.1"; rdfs:label "OD600 of 1.1"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:1.6"; rdfs:label "OD600 of 1.6"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+1.2", "colombos:OD600:1.7"; rdfs:label "OD600 of 1.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:10", "colombos:OD600:4+6"; rdfs:label "OD600 of 10"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:15"; rdfs:label "OD600 of 15"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:2"; rdfs:label "OD600 of 2"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:2.4"; rdfs:label "OD600 of 2.4"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:4"; rdfs:label "OD600 of 4"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+0.8"; rdfs:label "OD600 of 1.3"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+2.2"; rdfs:label "OD600 of 2.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+4.0"; rdfs:label "OD600 of 4.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+4.2"; rdfs:label "OD600 of 4.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:OD600:0.5+4.3"; rdfs:label "OD600 of 4.8"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:20°C"; rdfs:label "20.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:25°C", "colombos:TEMPERATURE:37-12°C"; rdfs:label "25.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:26°C"; rdfs:label "26.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:33°C"; rdfs:label "33.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:34°C"; rdfs:label "34.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:35.7°C"; rdfs:label "35.7 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:30-7°C"; rdfs:label "23.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37-21°C"; rdfs:label "16.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37-22°C"; rdfs:label "15.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:2mM"; rdfs:label "hydrogen peroxide 2mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:30+13°C"; rdfs:label "43.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37+13°C"; rdfs:label "50.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37+21°C"; rdfs:label "58.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37+23°C"; rdfs:label "60.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37+34°C"; rdfs:label "71.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:30+12°C", "colombos:TEMPERATURE:37+5°C"; rdfs:label "42.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:TEMPERATURE:37+8°C"; rdfs:label "45.0 C"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5.5", "colombos:pH:7-1.5"; rdfs:label "pH 5.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:7-2.5"; rdfs:label "pH 4.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5.3+0.4", "colombos:pH:7-1.3"; rdfs:label "pH 5.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:7+1.5"; rdfs:label "pH 8.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5+3.7"; rdfs:label "pH 8.7"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:7+4.8"; rdfs:label "pH 11.8"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:3.5"; rdfs:label "pH 3.5"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:5.3"; rdfs:label "pH 5.3"@en . a owl:Class; rdfs:subClassOf ; "colombos:pH:7.4"; rdfs:label "pH 7.4"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:5.88mM"; rdfs:label "hydrogen peroxide 5.88mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:10mM"; rdfs:label "hydrogen peroxide 10mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:20mM"; rdfs:label "hydrogen peroxide 20mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:H2O2:30mM"; rdfs:label "hydrogen peroxide 30mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:TPEN:10µM"; rdfs:label "N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine 10 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:PYRUVATE:2g/L"; rdfs:label "pyruvate 2 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:ACETATE:2_g/L"; rdfs:label "acetate 2 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:ALANINE:2_g/L"; rdfs:label "alanine 2 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:AUTO_INDUCER_2:0.1mM"; rdfs:label "autoinducer-2 0.1 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:BENZALKONIUM_CHLORIDE:50ppm"; rdfs:label "benzalconium chloride 50 ppm"@en . a owl:Class; rdfs:subClassOf ; "colombos:CCCP:800µM"; rdfs:label "CCCP 800 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:1.5%_volume/v"; rdfs:label "ethanol 1.5% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:15%_volume/v"; rdfs:label "ethanol 15% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:2%_volume/v"; rdfs:label "ethanol 2% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:20%_volume/v"; rdfs:label "ethanol 20% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:3%_volume/v"; rdfs:label "ethanol 3% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:ETHANOL:4%_volume/v"; rdfs:label "ethanol 4% vol/vol"@en . a owl:Class; rdfs:subClassOf ; "colombos:FORMATE:0.02M"; rdfs:label "formate 0.02 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:FeSO4:50uM"; rdfs:label "iron(2+) sulfate (anhydrous) 50 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLUCOSE:8.8_g/L"; rdfs:label "glucose 8.8 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:0.001g/L"; rdfs:label "glycerol 0.001 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:+0.1g/L"; rdfs:label "glycerol 0.1 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:+4_g/Lg/L", "colombos:GLYCEROL:0.4g/L", "colombos:GLYCEROL:4g/L"; rdfs:label "glycerol 0.4 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:0.68g/L"; rdfs:label "glycerol 0.68 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:+1g/L"; rdfs:label "glycerol 1 g/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:GLYCEROL:2g/L"; rdfs:label "glycerol 2 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glycerol 4 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "indole 0.1mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:INDOLE:0.5M"; rdfs:label "indole 0.5M"@en . a owl:Class; rdfs:subClassOf ; "colombos:INDOLE:0.1mM", "colombos:INDOLE:1mM"; rdfs:label "indole 1 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:MMC:0.3µg/ml"; rdfs:label "mitomycin C 0.3 µM"@en . a owl:Class; rdfs:subClassOf ; "colombos:MnCl2:0.00001M"; rdfs:label "manganese(II) chloride 0.00001 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NALIDIXIC_ACID:10µg/ml"; rdfs:label "nalidixic acid 10µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NALIDIXIC_ACID:100µg/ml"; rdfs:label "nalidixic acid 100µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NALIDIXIC_ACID:2µg/ml"; rdfs:label "nalidixic acid 2 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NITRATE:0.01M"; rdfs:label "nitrate 0.01 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NITRATE:0.02M"; rdfs:label "nitrate 0.02 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NORFLOXACIN:0.025µg/ml"; rdfs:label "norfloxacin 0.025 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NORFLOXACIN:0.050µg/ml"; rdfs:label "norfloxacin 0.05 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NORFLOXACIN:0.075µg/ml"; rdfs:label "norfloxacin 0.075 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NORFLOXACIN:1.000µg/ml"; rdfs:label "norfloxacin 1 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:NORFLOXACIN:2.5µg/ml"; rdfs:label "norfloxacin 2.5 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:0.3M"; rdfs:label "sodium chloride 0.3 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:0.55M"; rdfs:label "sodium chloride 0.55 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:1M"; rdfs:label "sodium chloride 1 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:1.37M"; rdfs:label "sodium chloride 1.37 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:2M"; rdfs:label "sodium chloride 2 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:2+1.5M"; rdfs:label "sodium chloride 3.5 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:4M"; rdfs:label "sodium chloride 4 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:2+2.5M"; rdfs:label "sodium chloride 4.5 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:2+3.5M"; rdfs:label "sodium chloride 5.5 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:2+3M"; rdfs:label "sodium chloride 5 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:NaCl:10M"; rdfs:label "sodium chloride 10 M"@en . a owl:Class; rdfs:subClassOf ; "colombos:OCTANOIC_ACID:10mM"; rdfs:label "octanoic acid 10 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:PANTOTHENIC_ACID:1mg/L"; rdfs:label "pantothenic acid 1mg/L"@en . a owl:Class; rdfs:subClassOf ; "colombos:SUCROSE:1250mM"; rdfs:label "sucrose 1250 mM"@en . a owl:Class; rdfs:subClassOf ; owl:disjointWith ; "colombos:TELLURITE:0.05µg/ml"; rdfs:label "tellurite 0.05 µg/ml"@en . a owl:Class; rdfs:subClassOf ; "colombos:TELLURITE:0.5µg/ml"; rdfs:label "tellurite 16 µgml"@en . a owl:Class; rdfs:subClassOf ; "colombos:TETRACYCLINE:16µg/ml"; rdfs:label "tetracycline 16 µg/mL"@en . a owl:Class; rdfs:subClassOf ; "colombos:TETRACYCLINE:0.25µg/ml"; rdfs:label "tetracycline 0.25 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "iron dichloride 0.1 mM"@en . a owl:Class; rdfs:subClassOf ; "colombos:NANOPARTICLES.TiO2:100mg/l"; rdfs:label "titanium dioxide nanoparticle 100 mg/L"@en . a owl:Class; rdfs:subClassOf ; "bicyclomycin 20 µg/mL"; rdfs:label "bicozamycin 20 µg/mL"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "L-arginine 1 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ammonium chloride 0.1%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "leucine 10 mM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ompR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "epitope tagged variant mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "fur-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "8myc tagged variant mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:comment "this is a temporal class used to keep terms that we have to request from chebi"; rdfs:label "chebi_requests"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "arcA-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "argR-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "fis-3xflag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "fnr-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "fnr-3xflag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "gadE-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "gadW-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "gadX-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "hns-3xflag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "lrp-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nsrR-3xflag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ompR-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "oxyR-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sirA-flag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "soxR-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "soxS-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "trpR-8myc"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "uvrY-flag"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "flag tagged variant mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "3xflag tagged variant mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "gadE knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "ompR knockout mutant"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid PK8263 (16 µM IPTG-induced fnr)"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid PK8263 (8 µM IPTG-induced fnr)"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid PK8263 (4 µM IPTG-induced fnr)"@en . a owl:Class; rdfs:subClassOf , _:5fc75; rdfs:label "W2 minimal medium"@en . _:5fc75 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; rdfs:label "OD600 from 0.3 to 0.6"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "OD600 from 0.3 to 0.7"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "OD650 from 0.3 to 0.4"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "OD650 from 0.3 to 0.5"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "OD650 from 0.3 to 0.6"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "adenine 100 mg/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "70% N2, 5% CO2, and O2 25%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "arginine 1 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "glutamine 2 g/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "sodium chloride 0.5%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "salicylic acid 5 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "tryptophan 20 mg/L"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "N2 95% and CO2 5%"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "isopropyl beta-D-thiogalactopyranoside 5 µM"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "Escherichia coli P4X" . a owl:Class; rdfs:subClassOf ; rdfs:label "L-arginine 100 µg/ml" . a owl:Class; rdfs:subClassOf ; rdfs:label "L-methionine 100 µg/ml" . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pT7-FLAG-4 (IPTG-induced csiR) mutant" . a owl:Class; rdfs:subClassOf ; rdfs:label "plasmid pT7-FLAG-4 (IPTG-induced nac) mutant" . a owl:Class; rdfs:subClassOf ; rdfs:label "potassium nitrate 20 mM" . a owl:Class; rdfs:subClassOf ; rdfs:label "sucrose 15%" . a owl:Class; rdfs:subClassOf ; rdfs:label "zinc depletion"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "carbon source"@en . a owl:Class; rdfs:subClassOf ; rdfs:label "nitrogen source"@en . a owl:Class; rdfs:subClassOf ; "A process in which the act is intended to modify or alter some other material entity,"; "http://www.ebi.ac.uk/efo/EFO_0000727"; rdfs:label "treatment" . a owl:Class; rdfs:subClassOf ; "A process performed as part of an experiment or wider study, i.e. intentionally designed."; "Experiment"; "http://www.ebi.ac.uk/efo/EFO_0002694"; rdfs:label "experimental process" . a owl:Class; rdfs:subClassOf ; rdfs:label "OD660" . a owl:Class; rdfs:subClassOf ; rdfs:label "OD660 of 0.5" . a owl:Class; rdfs:subClassOf ; rdfs:label "acetate 0.2%" . a owl:Class; rdfs:subClassOf ; rdfs:label "cra-8myc" . a owl:Class; rdfs:subClassOf ; rdfs:label "fructose 0.2%" . a owl:Class; rdfs:subClassOf ; rdfs:label "rifampicin 150 mg/ml" . a owl:Class; rdfs:subClassOf ; rdfs:label "arginine 2 g/L" . a owl:Class; rdfs:subClassOf ; "250 uM paraquat (PQ)"; rdfs:label "paraquat 250 µM" . a owl:Class; rdfs:subClassOf ; "rifampicin 50 uM"; rdfs:label "rifampicin 50 µM" . a owl:Class; rdfs:subClassOf ; "OD600 = 0.3 ± 0.03", "OD600 of 0.3 ± 0.03"; rdfs:label "OD600 from 0.27 to 0.33" . a owl:Class; rdfs:subClassOf ; "OD650 = 0.3-0.6"; rdfs:label "OD650 from 0.3 to 0.6" . a owl:Class; rdfs:subClassOf ; "500-ml flask"; rdfs:label "500 ml flask" . a owl:Class; rdfs:subClassOf ; "MM", "minimal medium"; "a defined microbiological culture medium that provides the minimum requirements (e.g., inorganic salts, but no amino acids) needed for growth of a particular bacterium or cell."; """adapted from https://medical-dictionary.thefreedictionary.com/minimal+medium"""; rdfs:label "minimal defined medium" . a owl:Class; rdfs:subClassOf ; "nutrient medium"; "Nutrient media contain all the elements that most bacteria need for growth and are non-selective, so they are used for the general cultivation and maintenance of bacteria kept in laboratory culture collections"; "https://en.wikipedia.org/wiki/Growth_medium"; rdfs:label "rich medium" . a owl:Class; rdfs:subClassOf ; "moving back and forth or with an irregular, rapid, or violent action"; "https://www.merriam-webster.com/dictionary/agitation"; rdfs:label "agitation" . a owl:Class; rdfs:subClassOf ; "250 rpm"; rdfs:label "agitation at 250 rpm" . a owl:Class; rdfs:subClassOf ; rdfs:label "agitation for 20 min" . a owl:Class; rdfs:subClassOf ; rdfs:label "agitation for 30 min" . a owl:Class; rdfs:subClassOf ; "A biological entity is a heterogeneous substance that contains genomic material or is the product of a biological process."; "http://semanticscience.org/resource/SIO_010046"; rdfs:isDefinedBy ; rdfs:label "biological entity" . a owl:Class; rdfs:subClassOf ; "A biological quality is a quality held by a biological entity."; "http://semanticscience.org/resource/SIO_000475"; rdfs:isDefinedBy ; rdfs:label "biological quality" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A culture medium used to select for, grow, and maintain prokaryotic microorganisms. Can be in either liquid (broth) or solidified (e.g. with agar) forms."; "culture media", "growth media", "growth medium", "media", "medium"; rdfs:label "microbiological culture medium" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A chemically defined microbiological culture medium where all chemicals used are known. Does not contain any plant, animal, or microbiological cell extracts."; "defined media", "defined medium", "defined mineral medium", "mineral media", "mineral medium"; rdfs:label "defined microbiological culture medium" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A single-organism metabolic process that is present in a prokaryotic metabolically differentiated cell."; rdfs:label "prokaryotic metabolic process" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A solid or liquid mixture of chemicals which are used as ingredients in microbiological culture media used to grow and propogate prokaryotic microorganisms."; rdfs:label "chemical mixture, serving as microbiological medium ingredients" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "Organic compounds or mixtures of organic compounds added to culture media to support growth or metabolism of a microorganism."; rdfs:label "organic chemical mixture" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A mixture of dry or liquid organic compounds added to culture media to support growth or metabolism of a microorganism. Because the exact composition of the mixture is unknown or uncharacterized, it is referred to as \"undefined\"."; rdfs:label "undefined organic chemical mixture" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; """Undefined mixtures of complex organic compounds deriving from the aqueous extraction (an extraction using water, such as hot water or steam) of microbial (prokaryotic or microbial eukaryotic) cells. Used in the cultivation of microorganisms. """; rdfs:label "microbiological medium ingredient, derived from extracts of microbial organisms" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; """An undefined mixture of complex organic compounds (peptides, sometimes with additional undefined vitamins and cofactors) derived from enzymatic, acid, or base digests of protein from plant or animal sources. Used in the cultivation of microorganisms. """; rdfs:label "microbiological medium ingredient, derived from extracts of proteinaceous material" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "Undefined mixtures of complex organic compounds derived (typically amino acids) from the acid hydrolysis of animal or plant protein added to culture media."; rdfs:label "microbiological medium ingredient, derived from chemical hydrolysis of protein" . a owl:Class; rdfs:subClassOf ; "BD Bionutrients Technical Manual (3rd edition revised)."; "Carrine Blank"; "Protein hydrolysates, also called peptones, are the result of the enzymatic hydrolysis of protein."; rdfs:label "microbiological medium ingredient, derived from enzymatic hydrolysis of protein" . a owl:Class; rdfs:subClassOf ; """From BD Bionutrients(TM) Techical Manual (3rd edition, revised): Bacto™ Tryptone is a pancreatic digest of casein. It was developed by Difco Laboratories while investigating a peptone particularly suitable for the elaboration of indole by bacteria. It is also notable for the absence of detectable levels of carbohydrates. Ash content is 6.6% NaCl content is 0.0%""", """From: Wikipedia:Tryptone Tryptone is the assortment of peptides formed by the digestion of casein by the protease trypsin."""; "Carrine Blank"; "An enzymatic hydrolysate of casein (a milk protein from cow's milk, Bos taurus) made using the hydrolytic enzyme trypsin, used for the culturing of microorganisms."; "bacto-tryptone"; "Bacto Tryptone", "Bacto-Tryptone", "Proteose Tryptone"; rdfs:label "tryptone" . a owl:Class; rdfs:subClassOf ; """From BD Bionutrients Technical Manual (3rd edition revised): Bacto™ Casamino Acids is an acid hydrolysate of casein, prepared according to the method described by Mueller and Miller. The method described, reduces the sodium chloride and iron content of the hydrolyzed casein. This hydrolyzed casein, supplemented with inorganic salts, growth factors, cystine, maltose and an optimum amount of iron was used by Mueller and Miller to prepare diptheria toxin. Bacto Casamino Acids duplicate this specially treated hydrolyzed casein. Ash content is 18.3% NaCl content is 12.1%"""; "Carrine Blank"; "An acid hydrolysate of casein (milk protein from cow's milk, Bos taurus), used for the culturing of microorganisms."; "Casein Hydrolysate", "acid digest of casein"; rdfs:label "casamino acids" . a owl:Class; rdfs:subClassOf ; """From BD Bionutrients Technical Manual (3rd edition revised): Bacto™ Yeast Extract is one of the most complete and versatile fermentation bionutrients available. It is an important ingredient for the microbiological assay of vitamins. Yeast extract is also of value in the assay of antibiotics. B factor, a growth substance necessary for the production of rifampin in a Nocardia sp., can be isolated from yeast extract Ash content is 11.2% NaCl content is 0.1%""", """From www.SigmaAldrich.com: A water soluble extract of autolyzed yeast cells. Yeast extract is a mixture of amino acids, peptides, water soluble vitamins and carbohydrates and can be used as additive for culture media."""; "Carrine Blank"; "A water-soluble extract of autolyzed yeast (Saccharomyces cerevisiae), used for the culturing of microorganisms."; "Yeast extrakt", "Yeastrel"; rdfs:label "yeast extract" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "Protein hydrolysates, also called peptones, are the result of the enzymatic hydrolysis of milk proteins (such as casein or lactalbumin)."; "peptone from casein"; rdfs:label "microbiological medium ingredient, derived from enzymatic hydrolysis of milk protein" . a owl:Class; rdfs:subClassOf , _:5fc85; """From MacConkey Agar (Becton-Dickinson Difco and BBL Manual of Microbiological Culture Media, 2nd edition): Intended Use MacConkey agars are slightly selective and differential plating media mainly used for the detection and isolation of gram-negative organisms from clinical,1-3 dairy,4 food,5-7 water,8 pharmaceutical, 9-11 cosmetic,6,7 and other industrial sources. MacConkey Agar is used for isolating and differentiating lactose-fermenting from lactose-nonfermenting gram-negative enteric bacilli. Principles of the Procedure Peptones are sources of nitrogen and other nutrients. Yeast extract is a source of trace elements, vitamins, amino acids and carbon. Lactose is a fermentable carbohydrate. When lactose is fermented, a local pH drop around the colony causes a color change in the pH indicator (neutral red) and bile precipitation. Bile salts, bile salts no. 3, oxgall and crystal violet are selective agents that inhibit growth of gram-positive organisms. Sodium chloride maintains osmotic balance in the medium. Magnesium sulfate is a source of divalent cations. Agar is the solidifying agent. Formulae Difco™ MacConkey Agar Approximate Formula* Per Liter Pancreatic Digest of Gelatin....................................... 17.0 g Peptones (meat and casein).......................................... 3.0 g Lactose...................................................................... 10.0 g Bile Salts No. 3............................................................. 1.5 g Sodium Chloride.......................................................... 5.0 g Agar.......................................................................... 13.5 g Neutral Red.................................................................. 0.03 g Crystal Violet............................................................... 1.0 mg pH 7.1 ± 0.2 Difco™ MacConkey Agar Base Consists of the same ingredients without the lactose. BBL™ MacConkey Agar Approximate Formula* Per Liter Pancreatic Digest of Gelatin....................................... 17.0 g Peptones (meat and casein).......................................... 3.0 g Lactose...................................................................... 10.0 g Bile Salts...................................................................... 1.5 g Sodium Chloride.......................................................... 5.0 g Agar.......................................................................... 13.5 g Neutral Red.................................................................. 0.03 g Crystal Violet............................................................... 1.0 mg pH 7.1 ± 0.2 """; "Carrine Blank"; "An organic-rich, selective solid microbiological culture medium that contains peptones, lactose, bile salts, crystal violet, and a pH indicator (neutral red). The bile salts inhibit swarming in Proteus spp., and the crystal violet inhibits growth of some Gram-positive bacteria. Lactose fermentation lowers the pH, resulting in colonies that are red or pink in color, and causes the bile salts to precipitate. Non-lactose fermenters that can deaminate amino acids in the peptone release ammonia, which causes the pH to increase (and thus the colonies appear white)."; "MAC", "Mac-Conkey agar", "Maccongkey agar", "Macconkey agar"; "MacConkey medium"; rdfs:label "MacConkey agar" . _:5fc85 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf , _:5fc95; """From: LB Broth, Miller (Becton-Dickinson Difco and BBL Manual of Microbiological Culture Media, 2nd edition): Intended Use LB Agar, Miller and LB Broth, Miller (Luria-Bertani) are used for maintaining and propagating Escherichia coli in molecular microbiology procedures. Principles of the Procedure Peptone provides nitrogen and carbon. Vitamins (including B vitamins) and certain trace elements are provided by yeast extract. Sodium ions for transport and osmotic balance are provided by sodium chloride. Agar is the solidifying agent in LB Agar, Miller. Formulae Difco™ LB Agar, Miller Approximate Formula* Per Liter Tryptone.................................................................... 10.0 g Yeast Extract................................................................ 5.0 g Sodium Chloride........................................................ 10.0 g Agar.......................................................................... 15.0 g Difco™ LB Broth, Miller Consists of the same ingredients without the agar. *Adjusted and/or supplemented as required to meet performance criteria. pH 7.0 ± 0.2"""; "Carrine Blank"; "An organic-rich, liquid microbiological culture medium containing tryptone, yeast extract, and sodium chloride. Used to cultivate Escherichia coli."; "LB broth", "Luria broth"; rdfs:label "LB medium" . _:5fc95 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "Microbiological medium ingredient, derived from enzymatic hydrolysis of milk protein. An enzymatic hydrolysate of casein (a milk protein from cow's milk, Bos taurus), used for the culturing of microorganisms."; rdfs:label "casein hydrolysate" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; """Undefined mixture of complex organic compounds derived from animal, fish, plant materials or soil, produced by the process of aqueous extraction (extraction using water, such as hot water). Used in the cultivation of microorganisms. """; rdfs:label "microbiological medium ingredient, derived from aqueous extracts" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A prokaryotic metabolic process where a microorganism grows (undergoes cell division) in the presence or absence of oxygen."; rdfs:label "(an)aerobiosis" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A prokaryotic metabolic process where the organism grows in the absence of oxygen."; rdfs:label "anaerobiosis" . a owl:Class; rdfs:subClassOf ; "Carrine Blank"; "A prokaryotic metabolic process where the organism grows in the presence of oxygen."; rdfs:label "aerobiosis" . a owl:Class; rdfs:subClassOf ; "Escherichia coli MDS42", "Escherichia coli strain K-12 substrain MDS42"; rdfs:label "Escherichia coli str. K-12 substr. MDS42" . _:5fca5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli MDS42"; . _:5fcb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain K-12 substrain MDS42"; . a owl:Class; rdfs:subClassOf ; rdfs:label "Escherichia coli MC1061" . a owl:Class; rdfs:subClassOf ; ; "GC_ID:11", "PMID:11321122", "PMID:11542017", "PMID:11837318", "PMID:16280474", "PMID:26654112"; "purple bacteria", "purple bacteria and relatives", "purple non-sulfur bacteria", "purple photosynthetic bacteria", "purple photosynthetic bacteria and relatives"; "ncbi_taxonomy"; "Alphaproteobacteraeota", "proteobacteria"; rdfs:label "Proteobacteria" . _:5fcc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purple bacteria"; . _:5fcd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purple bacteria and relatives"; . _:5fce5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purple non-sulfur bacteria"; . _:5fcf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purple photosynthetic bacteria"; . _:5fd05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "purple photosynthetic bacteria and relatives"; . _:5fd15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Alphaproteobacteraeota"; . _:5fd25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "proteobacteria"; . a owl:Class; rdfs:subClassOf ; ; "GC_ID:11", "PMID:16280474", "PMID:23334881"; "ncbi_taxonomy"; "Proteobacteria gamma subdivision", "Purple bacteria, gamma subdivision", "g-proteobacteria", "gamma proteobacteria", "gamma subdivision", "gamma subgroup"; rdfs:label "Gammaproteobacteria" . _:5fd35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Proteobacteria gamma subdivision"; . _:5fd45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Purple bacteria, gamma subdivision"; . _:5fd55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "g-proteobacteria"; . _:5fd65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma proteobacteria"; . _:5fd75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma subdivision"; . _:5fd85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma subgroup"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli DB24"; rdfs:label "Escherichia coli ER2796" . _:5fd95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli DB24"; . a owl:Class; rdfs:subClassOf ; ; "GC_ID:1"; "ncbi_taxonomy"; "biota"; rdfs:label "cellular organisms" . _:5fda5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "biota"; . a owl:Class; rdfs:subClassOf ; rdfs:label "Escherichia coli BW38028" . a owl:Class; rdfs:subClassOf ; rdfs:label "Escherichia coli str. K-12 substr. MC4100" . a owl:Class; rdfs:subClassOf ; rdfs:label "Escherichia coli str. K-12 substr. MG1656" . a owl:Class; rdfs:subClassOf ; ; ; "GC_ID:11", "PMID:10425795", "PMID:10425796", "PMID:10425797", "PMID:10490293", "PMID:10843050", "PMID:10939651", "PMID:10939673", "PMID:10939677", "PMID:11211268", "PMID:11321083", "PMID:11321113", "PMID:11411719", "PMID:11540071", "PMID:11542017", "PMID:11542087", "PMID:11760965", "PMID:12054223", "PMID:2112744", "PMID:270744", "PMID:8123559", "PMID:8590690", "PMID:9103655", "PMID:9336922"; "Bacteria", "eubacteria"; "ncbi_taxonomy"; "Monera", "Procaryotae", "Prokaryota", "Prokaryotae", "bacteria", "not Bacteria Haeckel 1894", "prokaryote", "prokaryotes"; rdfs:label "Bacteria", "Bacteria " . _:5fdb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "eubacteria"; . _:5fdc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Monera"; . _:5fdd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Procaryotae"; . _:5fde5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prokaryota"; . _:5fdf5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Prokaryotae"; . _:5fe05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "bacteria"; . _:5fe15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "not Bacteria Haeckel 1894"; . _:5fe25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prokaryote"; . _:5fe35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "prokaryotes"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli DH10B", "Escherichia coli str. K12 substr. DH10B", "Escherichia coli strain K12 substrain DH10B"; rdfs:label "Escherichia coli str. K-12 substr. DH10B" . _:5fe45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli DH10B"; . _:5fe55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. K12 substr. DH10B"; . _:5fe65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain K12 substrain DH10B"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. K12 substr. W3110", "Escherichia coli str. W3110", "Escherichia coli strain W3110"; "Escherichia coli W3110"; rdfs:label "Escherichia coli str. K-12 substr. W3110" . _:5fe75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. K12 substr. W3110"; . _:5fe85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. W3110"; . _:5fe95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain W3110"; . _:5fea5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli W3110"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. K12 substr. MG1655", "Escherichia coli str. MG1655", "Escherichia coli strain MG1655"; "Escherichia coli MG1655"; rdfs:label "Escherichia coli str. K-12 substr. MG1655" . _:5feb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. K12 substr. MG1655"; . _:5fec5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. MG1655"; . _:5fed5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain MG1655"; . _:5fee5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli MG1655"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. LW1655F+", "Escherichia coli strain LW1655F+"; rdfs:label "Escherichia coli LW1655F+" . _:5fef5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. LW1655F+"; . _:5ff05 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain LW1655F+"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. NC-7", "Escherichia coli strain NC-7"; rdfs:label "Escherichia coli NC-7" . _:5ff15 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. NC-7"; . _:5ff25 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain NC-7"; . a owl:Class; rdfs:subClassOf ; ; "GC_ID:11", "PMID:10555323", "PMID:10555334", "PMID:16166704"; "ncbi_taxonomy"; "Enterobacteraceae", "gamma-3 proteobacteria"; rdfs:label "Enterobacteriaceae" . _:5ff35 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enterobacteraceae"; . _:5ff45 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-3 proteobacteria"; . a owl:Class; rdfs:subClassOf ; ; "GC_ID:11", "PMID:19700542"; "ncbi_taxonomy"; "Escherchia"; rdfs:label "Escherichia" . _:5ff55 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherchia"; . a owl:Class; rdfs:subClassOf ; ; "NCBITaxon:1637691", "NCBITaxon:662101", "NCBITaxon:662104"; "GC_ID:11", "PMID:10319482"; "E. coli", "Escherichia/Shigella coli"; "ncbi_taxonomy"; "Bacillus coli", "Bacterium coli", "Bacterium coli commune", "Enterococcus coli", "Escherchia coli", "Eschericia coli"; rdfs:label "Escherichia coli" . _:5ff65 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "E. coli"; . _:5ff75 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia/Shigella coli"; . _:5ff85 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bacillus coli"; . _:5ff95 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bacterium coli"; . _:5ffa5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Bacterium coli commune"; . _:5ffb5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enterococcus coli"; . _:5ffc5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherchia coli"; . _:5ffd5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Eschericia coli"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. BW2952", "Escherichia coli strain BW2952"; rdfs:label "Escherichia coli BW2952" . _:5ffe5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. BW2952"; . _:5fff5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain BW2952"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli str. BW25113", "Escherichia coli strain BW25113"; rdfs:label "Escherichia coli BW25113" . _:60005 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli str. BW25113"; . _:60015 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli strain BW25113"; . a owl:Class; rdfs:subClassOf ; "Escherichia coli K12"; rdfs:label "Escherichia coli K-12" . _:60025 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Escherichia coli K12"; . a owl:Class; rdfs:subClassOf ; ; "GC_ID:11", "PMID:27620848"; "ncbi_taxonomy"; "Enterobacteriaceae and related endosymbionts", "Enterobacteriaceae group", "Enterobacteriales", "enterobacteria", "gamma-3 proteobacteria"; rdfs:label "Enterobacterales" . _:60035 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enterobacteriaceae and related endosymbionts"; . _:60045 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enterobacteriaceae group"; . _:60055 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Enterobacteriales"; . _:60065 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "enterobacteria"; . _:60075 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "gamma-3 proteobacteria"; . a owl:Class; rdfs:subClassOf ; "A measurement of the number of cells per unit volume or area."; , , , ; "C120538"; "Quantitative Concept"; "Cell Density"; "C0162339"; "CDISC"; "A measurement of the number of cells contained in a unit of volume."; "CELLDENS", "Cell Density"; rdfs:label "cell density" . _:60085 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A measurement of the number of cells per unit volume or area."; "NCI" . _:60095 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A measurement of the number of cells contained in a unit of volume."; "CDISC" . _:600a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CELLDENS"; "PT"; "CDISC"; "SDTM-OETESTCD" . _:600b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density"; "PT"; "CDISC"; "SDTM-OETEST" . _:600c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density"; "PT"; "NCI" . _:600d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density"; "SY"; "CDISC" . a owl:Class; rdfs:subClassOf ; "The maximum value in a range of values that describe cell density."; , , , ; "C120710"; "Quantitative Concept"; "Maximum Cell Density"; "C4054569"; "CDISC"; "The maximum number in a group of values that represent the cell density."; "CELLDMAX", "Cell Density, Maximum", "Maximum Cell Density"; rdfs:label "maximum cell density" . _:600e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The maximum value in a range of values that describe cell density."; "NCI" . _:600f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The maximum number in a group of values that represent the cell density."; "CDISC" . _:60105 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CELLDMAX"; "PT"; "CDISC"; "SDTM-OETESTCD" . _:60115 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Maximum"; "PT"; "CDISC"; "SDTM-OETEST" . _:60125 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Maximum"; "SY"; "CDISC" . _:60135 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Maximum Cell Density"; "PT"; "NCI" . a owl:Class; rdfs:subClassOf ; "The minimum value in a range of values that describe cell density."; , , , ; "C120711"; "Quantitative Concept"; "Minimum Cell Density"; "C4053785"; "CDISC"; "The minimum number in a group of values that represent the cell density."; "CELLDMIN", "Cell Density, Minimum", "Minimum Cell Density"; rdfs:label "minimum cell density" . _:60145 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The minimum value in a range of values that describe cell density."; "NCI" . _:60155 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The minimum number in a group of values that represent the cell density."; "CDISC" . _:60165 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CELLDMIN"; "PT"; "CDISC"; "SDTM-OETESTCD" . _:60175 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Minimum"; "PT"; "CDISC"; "SDTM-OETEST" . _:60185 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Minimum"; "SY"; "CDISC" . _:60195 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Minimum Cell Density"; "PT"; "NCI" . a owl:Class; rdfs:subClassOf ; "The arithmetic mean of a range of values that describe the cell density of an entity."; , , , ; "C120712"; "Quantitative Concept"; "Mean Cell Density"; "C4054565"; "CDISC"; "The mean number in a group of values that represent the cell density."; "CELLDMN", "Cell Density, Mean", "Mean Cell Density"; rdfs:label "mean cell density" . _:601a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The arithmetic mean of a range of values that describe the cell density of an entity."; "NCI" . _:601b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The mean number in a group of values that represent the cell density."; "CDISC" . _:601c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "CELLDMN"; "PT"; "CDISC"; "SDTM-OETESTCD" . _:601d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Mean"; "PT"; "CDISC"; "SDTM-OETEST" . _:601e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Cell Density, Mean"; "SY"; "CDISC" . _:601f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mean Cell Density"; "PT"; "NCI" . a owl:Class; rdfs:subClassOf ; "A living entity."; ; ; "C14250"; "Organism"; "Organism"; "C0029235"; "BRIDG", "NICHD"; "A living thing, such as an animal, a plant, a bacterium, or a fungus.", "Any individual living (or previously living) being. EXAMPLE(S): animal, human being"; "Organisms"; "Organism"; "BiologicEntity", "Organism", "Organismal", "Organisms", "Taxon", "organism"; rdfs:label "Organism" . _:60205 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A living entity."; "NCI" . _:60215 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A living thing, such as an animal, a plant, a bacterium, or a fungus."; "NCI-GLOSS" . _:60225 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Any individual living (or previously living) being. EXAMPLE(S): animal, human being"; "BRIDG" . _:60235 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "BiologicEntity"; "PT"; "BRIDG" . _:60245 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Organism"; "PT"; "NCI" . _:60255 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Organism"; "PT"; "NICHD" . _:60265 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Organismal"; "AD"; "NCI" . _:60275 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Organisms"; "SY"; "NCI" . _:60285 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Taxon"; "SY"; "NCI" . _:60295 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "organism"; "PT"; "NCI-GLOSS"; "CDR0000046250" . a owl:Class; rdfs:subClassOf ; "A natural phenomenon involving the physics of matter and energy."; "C18102"; "Phenomenon or Process"; "Physical Phenomenon or Property"; "C0597237"; "Physical_Phenomena_or_Properties"; "Physical Phenomenon", "Physical Phenomenon or Property", "Physical Process", "Physical Property"; rdfs:label "Physical Phenomenon or Property" . _:602a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A natural phenomenon involving the physics of matter and energy."; "NCI" . _:602b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Physical Phenomenon"; "SY"; "NCI" . _:602c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Physical Phenomenon or Property"; "PT"; "NCI" . _:602d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Physical Process"; "SY"; "NCI" . _:602e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Physical Property"; "SY"; "NCI" . a owl:Class; rdfs:subClassOf ; "An altered form of an individual, organism, population, or genetic character that differs from the corresponding wild type due to one or more alterations (mutations)."; "C25360"; "Qualitative Concept"; "Mutant"; "C0596988"; "Mutant"; "colombos:MUTATION"; "Mutant"; rdfs:label "mutant", "mutant"@en . _:602f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An altered form of an individual, organism, population, or genetic character that differs from the corresponding wild type due to one or more alterations (mutations)."; "NCI" . _:60305 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mutant"; "PT"; "NCI" . a owl:Class; rdfs:subClassOf ; "The naturally-occurring, normal, non-mutated version of a gene or genome."; "C62195"; "Organism Attribute"; "Wild Type"; "C1883559"; "Wild_Type"; "WT", "Wild Type", "Wildtype"; rdfs:label "wild type" . _:60315 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The naturally-occurring, normal, non-mutated version of a gene or genome."; "NCI" . _:60325 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "WT"; "SY"; "NCI" . _:60335 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wild Type"; "PT"; "NCI" . _:60345 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wild Type"; "SY"; "NCI"; "TCGA"; "caDSR" . _:60355 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Wildtype"; "SY"; "NCI" . a owl:Class; rdfs:subClassOf ; "A container with a base wider than the narrow neck traditionally used for holding liquids."; , , , ; "C96144"; "Manufactured Object"; "Flask"; "C0872171"; "FDA"; "Flat bottom bottle, container or vessel."; "Flask", "flask"; rdfs:label "flask" . _:60365 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A container with a base wider than the narrow neck traditionally used for holding liquids."; "NCI" . _:60375 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Flat bottom bottle, container or vessel."; "FDA"; "Stability" . _:60385 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Flask"; "PT"; "FDA"; "Stability" . _:60395 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Flask"; "PT"; "NCI" . _:603a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "flask"; "PT"; "FDA"; "SPL" . a owl:Class; rdfs:subClassOf ; "planned process"@en; "Injecting mice with a vaccine in order to test its efficacy"; ; "A processual entity that realizes a plan which is the concretization of a plan specification."@en; "'Plan' includes a future direction sense. That can be problematic if plans are changed during their execution. There are however implicit contingencies for protocols that an agent has in his mind that can be considered part of the plan, even if the agent didn't have them in mind before. Therefore, a planned process can diverge from what the agent would have said the plan was before executing it, by adjusting to problems encountered during execution (e.g. choosing another reagent with equivalent properties, if the originally planned one has run out.)"; "Bjoern Peters"; "branch derived"; "6/11/9: Edited at workshop. Used to include: is initiated by an agent", "This class merges the previously separated objective driven process and planned process, as they the separation proved hard to maintain. (1/22/09, branch call)"@en; , ; "CHMO:0001840"; "OBI:0000011"; rdfs:label "planned process"@en, "planned process" . a owl:Class; rdfs:subClassOf ; "processed material"@en; "Examples include gel matrices, filter paper, parafilm and buffer solutions, mass spectrometer, tissue samples"@en; ; "Is a material entity that is created or changed during material processing."@en; "PERSON: Alan Ruttenberg"@en; , , "http://purl.obolibrary.org/obo/obi.owl"; rdfs:label "processed material"@en . a owl:Class; rdfs:subClassOf ; "culture medium"; "A growth medium or culture medium is a substance in which microorganisms or cells can grow. Wikipedia, growth medium, Feb 29, 2008"@en; , ; "a processed material that provides the needed nourishment for microorganisms or cells grown in vitro."; """changed from a role to a processed material based on on Aug 22, 2011 dev call. Details see the tracker item: http://sourceforge.net/tracker/?func=detail&aid=3325270&group_id=177891&atid=886178 Modification made by JZ."""; "Person: Jennifer Fostel, Jie Zheng"@en; "OBI"@en; ; "colombos:MEDIUM"; rdfs:label "culture medium"@en . a owl:Class; rdfs:subClassOf ; "material processing"; "A cell lysis, production of a cloning vector, creating a buffer."; ; "A planned process which results in physical changes in a specified input material"@en, "A planned process which results in physical changes in a specified input material."; "PERSON: Bjoern Peters"@en, "PERSON: Frank Gibson", "PERSON: Jennifer Fostel", "PERSON: Melanie Courtot", "PERSON: Philippe Rocca Serra"; "OBI branch derived"@en; , ; "CHMO:0001131", "CHMO:0001267", "CHMO:0001461", "FIX:0000258"; "material transformations", "preparative method", "sample preparation", "sample preparation step", "sample preparative method"; "OBI:0000094"; rdfs:label "material processing"@en, "material processing" . a owl:Class; rdfs:subClassOf ; "microtiter plate"@en; "A microtiter plate with 6, 24, 96, 384 or 1536 sample wells used in the enzyme-linked immunosorbent assay (ELISA)"@en; ; "A microtiter_plate is a flat plate with multiple wells used as small test tubes."@en; "Melanie Courtot"@en; "microplate"@en; "http://en.wikipedia.org/wiki/Microtiter_plate"@en; rdfs:label "microtiter plate"@en . a owl:Class; rdfs:subClassOf ; "test tube"; ; "A test tube is a device consisting of a glass or plastic tubing, open at the top, usually with a rounded U-shaped bottom which has the function to contain material"; "Bjoern Peters"; "collection tube", "sample tube"; "http://en.wikipedia.org/wiki/Test_tube"; rdfs:label "test tube" . a owl:Class; rdfs:subClassOf ; "container"; ; "A device that can be used to restrict the location of material entities over time"; "03/21/2010: Added to allow classification of children (similar to what we want to do for 'measurement device'. Lookint at what classifies here, we may want to reconsider a contain function assigned to a part of an entity is necessarily also a function of the whole (e.g. is a centrifuge a container because it has test tubes as parts?)"; "PERSON: Bjoern Peters"; rdfs:label "container" . a owl:Class; rdfs:subClassOf ; "bioreactor"; ; "A device or system that supports a biologically active environment. ALAN SAYS NOT AN INSTRUMENT"; "PERSON: Erik Segerdell"; "http://en.wikipedia.org/wiki/Bioreactor"; rdfs:label "bioreactor" . a owl:Class; rdfs:subClassOf ; "flow cell"; "Biofilm Flow Cell"@en; ; "Aparatus in the fluidic subsystem where the sheath and sample meet. Can be one of several types; jet-in-air, quartz cuvette, or a hybrid of the two. The sample flows through the center of a fluid column of sheath fluid in the flow cell."@en; "Person:John Quinn"@en; "flow_cell"; "http://www.flocyte.com/FRTP/Resources/flow_cytometry_glossary.htm"@en; "colombos:FLOW_CELL"; rdfs:label "flow cell"@en . a owl:Class; rdfs:subClassOf ; "oxygen content in which the concentration of oxygen is zero"; rdfs:label "Anaerobiosis" . a owl:Class; rdfs:subClassOf ; "colombos:GRAVITY"; rdfs:label "gravitation" . a owl:Class; rdfs:subClassOf ; rdfs:label "weightlessness" . a owl:Class; rdfs:subClassOf ; rdfs:label "altered gravity" . a owl:Class; rdfs:subClassOf ; rdfs:label "hypogravity" . a owl:Class; rdfs:subClassOf ; "biofilm cells"; "A multi-organism phenotype dealing with the process in which microorganisms attach to and grow on a surface and produce extracellular polymers that facilitate attachment and matrix formation."; "Adrienne"; "2011-02-02T03:17:19Z"; "colombos:GROWTH.BIOFILM"; "microbial_phenotype"; "OMP:0000176"; rdfs:label "biofilm phenotype" . _:603b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A multi-organism phenotype dealing with the process in which microorganisms attach to and grow on a surface and produce extracellular polymers that facilitate attachment and matrix formation."; "GO:0042710", "OMP:WAM" . a owl:Class; rdfs:subClassOf ; "An altered growth rate phenotype where the rate at which a cell or cells multiplies is decreased relative to a designated control."; "mchibucos"; "2011-07-21T02:43:01Z"; "increased generation time"; "microbial_phenotype"; "decreased growth rate (generations per unit time)"; "OMP:0000282"; rdfs:label "slower growth rate" . _:603c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An altered growth rate phenotype where the rate at which a cell or cells multiplies is decreased relative to a designated control."; "OMP:DAS" . a owl:Class; rdfs:subClassOf ; "An altered growth rate phenotype where the rate at which a cell or cells multiplies is increased relative to a designated control."; "mchibucos"; "2011-07-21T02:43:22Z"; "decreased generation time"; "microbial_phenotype"; "increased growth rate (generations per unit time)"; "OMP:0000283"; rdfs:label "faster growth rate" . _:603d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "An altered growth rate phenotype where the rate at which a cell or cells multiplies is increased relative to a designated control."; "OMP:DAS" . a owl:Class; rdfs:subClassOf ; "A population growth phenotype where the rate at which a cell or cells multiplies is altered relative to a designated control."; "siegele"; "2014-07-17T16:29:34Z"; "altered doubling time"; "microbial_phenotype"; "altered generation time"; "OMP:0007115"; rdfs:label "altered growth rate" . _:603e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A population growth phenotype where the rate at which a cell or cells multiplies is altered relative to a designated control."; "OMP:DAS" . a owl:Class; rdfs:subClassOf ; "A growth phenotype concerning the rate at which the number of organisms or cells in a microbial population increases over time."; "siegele"; "2014-08-28T12:14:20Z"; "colombos:GROWTH_RATE"; "microbial_phenotype"; "OMP:0007156"; rdfs:label "growth rate phenotype" . _:603f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A growth phenotype concerning the rate at which the number of organisms or cells in a microbial population increases over time."; "OMP:DAS" . a owl:Class; rdfs:subClassOf ; "A microbial phenotype that affects the rate or extent of increase in the number of individuals in a microbial population as the result of sexual or asexual reproduction."; "siegele"; "2014-09-25T17:14:07Z"; "GO:0000003"; "microbial_phenotype"; "OMP:0007167"; rdfs:comment "This is a high-level term whose primary purpose is to organize terms beneath it in the ontology, and we recommend that it not be used for direct annotation. Please consider using a more specific term to annotate each phenotype."; rdfs:label "population growth phenotype" . _:60405 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A microbial phenotype that affects the rate or extent of increase in the number of individuals in a microbial population as the result of sexual or asexual reproduction."; "FYPO:0001358", "OMP:DAS" . _:60415 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "GO:0000003"; rdfs:label "reproduction" . a owl:Class; rdfs:subClassOf ; "A physical quality of the thermal energy of a system."; "colombos:TEMPERATURE"; "quality"; "PATO:0000146"; , ; rdfs:label "temperature"@en, "temperature" . _:60425 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A physical quality of the thermal energy of a system."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A quality of a physical entity that exists through action of continuants at the physical level of organisation in relation to other entities."; ; "PATO:0002079"; "Wikipedia:Physical_property"; "relational physical quality"; "quality"; "PATO:0001018"; ; rdfs:label "physical quality" . _:60435 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A quality of a physical entity that exists through action of continuants at the physical level of organisation in relation to other entities."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A physical quality that inheres in a bearer by virtue of the bearer's amount of force per unit area it exerts."; "quality"; "PATO:0001025"; ; rdfs:label "pressure"@en, "pressure" . _:60445 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A physical quality that inheres in a bearer by virtue of the bearer's amount of force per unit area it exerts."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A quality which inheres in a continuant."; ; "PATO:0001237", "PATO:0001238"; "snap:Quality"; "monadic quality of a continuant", "multiply inhering quality of a physical entity", "quality of a continuant", "quality of a single physical entity", "quality of an object", "quality of continuant"; "monadic quality of an object", "monadic quality of continuant"; "quality"; "PATO:0001241"; rdfs:comment "Relational qualities are qualities that hold between multiple entities. Normal (monadic) qualities such as the shape of a eyeball exist purely as a quality of that eyeball. A relational quality such as sensitivity to light is a quality of that eyeball (and connecting nervous system) as it relates to incoming light waves/particles."; rdfs:label "physical object quality" . a owl:Class; rdfs:subClassOf ; "A physical quality that inheres in an bearer by virtue of how that bearer interacts with electromagnetic radiation."; ; "quality"; "PATO:0001291"; ; rdfs:label "electromagnetic (EM) radiation quality" . a owl:Class; rdfs:subClassOf ; "An EM radiation quality in which the EM radiation is within the fiat range of the spectrum visible deemed to be light."; ; "quality"; "PATO:0001300"; ; rdfs:label "optical quality" . a owl:Class; rdfs:subClassOf ; "A temperature which is relatively high."; ; "PATO:0000678"; "high temperature", "hot"; "quality"; "PATO:0001305"; ; rdfs:label "increased temperature" . _:60455 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A temperature which is relatively high."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A temperature which is relatively low."; ; "PATO:0000677"; "cold", "low temperature"; "quality"; "PATO:0001306"; ; rdfs:label "decreased temperature" . _:60465 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A temperature which is relatively low."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "cell motility"; "A cellular quality inhering in a cell by virtue of whether the bearer exhibits the ability to move spontaneously."; "quality"; "PATO:0001488"; , , ; rdfs:comment "Term should be obsoleted and the GO term cellular motility should be used instead."; rdfs:label "cellular motility" . _:60475 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A cellular quality inhering in a cell by virtue of whether the bearer exhibits the ability to move spontaneously."; "thefreedictionary.com:thefreedictionary.com" . a owl:Class; rdfs:subClassOf ; "A quality that inheres in an bearer by virtue of how that bearer interacts with radiation."; ; "quality"; "PATO:0001739"; ; rdfs:label "radiation quality" . a owl:Class; rdfs:subClassOf ; "A cellular motility which is lower relative to the normal or average."; ; "quality"; "PATO:0002297"; ; rdfs:label "decreased cellular motility" . _:60485 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A cellular motility which is lower relative to the normal or average."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A cellular motility which is higher relative to the normal or average."; ; "quality"; "PATO:0002298"; ; rdfs:label "increased cellular motility" . _:60495 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A cellular motility which is higher relative to the normal or average."; "PATOC:GVG" . a owl:Class; rdfs:subClassOf ; "A chemical treatment (EO:0007189) that induces stress."; "moorel"; "2013-04-16T13:48:41Z"; "EO_GIT:64", "OBO_SF2_EO:64"; "plant_environment_ontology"; "EO:0001036"; rdfs:label "chemical stress treatment"@en, "chemical stress treatment" . _:604a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A chemical treatment (EO:0007189) that induces stress."; "PO:cooperl" . a owl:Class; rdfs:subClassOf ; "oxidation stress", "oxidative stress"; "A chemical stress treatment (EO:0001036) involving use of oxidative stress-inducing chemicals."; "moorel"; "2013-04-16T13:54:16Z"; "EO_GIT:32", "OBO_SF2_EO:32"; "plant_environment_ontology"; "EO:0001037"; rdfs:label "oxidative stress treatment" . _:604b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A chemical stress treatment (EO:0001036) involving use of oxidative stress-inducing chemicals."; "PO:cooperl" . a owl:Class; rdfs:subClassOf ; "osmotic shock", "osmotic stress"; "A chemical stress treatment (EO:0001036) involving use of osmotic stress-inducing chemicals."; "moorel"; "2013-04-16T14:11:36Z"; "EO_GIT:31", "OBO_SF2_EO:31"; "plant_environment_ontology"; "EO:0001038"; rdfs:label "osmotic stress treatment" . _:604c5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A chemical stress treatment (EO:0001036) involving use of osmotic stress-inducing chemicals."; "PO:cooperl" . a owl:Class; rdfs:subClassOf ; "The treatment involving an exposure to a given pressure of the atmosphere at a given point. Its measurement can be expressed in several ways. One is in millibars. Another is in inches or millimeters of mercury (Hg)."; "plant_environment_ontology"; "barometric pressure"; "EO:0007178"; rdfs:label "atmospheric pressure" . _:604d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "The treatment involving an exposure to a given pressure of the atmosphere at a given point. Its measurement can be expressed in several ways. One is in millibars. Another is in inches or millimeters of mercury (Hg)."; "GR:pj" . a owl:Class; rdfs:subClassOf ; "A portion of organism substance that is the product of an excretion process that will be eliminated from the body. An excretion process is elimination by an organism of the waste products that arise as a result of metabolic activity"; "UBERON:0000324", "UBERON:0007550"; "AEO:0000184", "BTO:0000491", "EHDAA2_RETIRED:0003184", "ENVO:02000022", "FMA:9674", "galen:Excretion"; "excreted substance", "portion of excreted substance", "waste substance"; "uberon"; "excretion"; "UBERON:0000174"; rdfs:label "excreta" . _:604e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "A portion of organism substance that is the product of an excretion process that will be eliminated from the body. An excretion process is elimination by an organism of the waste products that arise as a result of metabolic activity"; , "GO:0007588" . _:604f5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "portion of excreted substance"; "FMA:9674" . _:60505 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "waste substance"; "AEO:0000184" . _:60515 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "excretion"; "BTO:0000491" . a owl:Class; rdfs:subClassOf ; "Multicellular anatomical structure that consists of many cells of one or a few types, arranged in an extracellular matrix such that their long-range organisation is at least partly a repetition of their short-range organisation."; "changed label and definition to reflect CARO2"; , , "AAO:0000607", "AAO:0010054", "AEO:0000043", "BILA:0000043", "CALOHA:TS-2090", "CARO:0000043", "EHDAA2:0003043", "EMAPA:35868", "FBbt:00007003", "FMA:9637", "HAO:0000043", "MA:0003002", "MESH:D014024", "NCIT:C12801", "TAO:0001477", "TGMA:0001844", "UMLS:C0040300", "VHOG:0001757", "WBbt:0005729", "XAO:0003040", "ZFA:0001477", "galen:Tissue"; "portion of tissue", "tissue portion"; "simple tissue"; "uberon"; "UBERON:0000479"; , ; rdfs:label "tissue" . _:60525 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Multicellular anatomical structure that consists of many cells of one or a few types, arranged in an extracellular matrix such that their long-range organisation is at least partly a repetition of their short-range organisation."; "CARO:0000043" . _:60535 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMLS:C0040300"; "ncithesaurus:Tissue" . _:60545 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "portion of tissue"; "CARO:0000043" . _:60555 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "simple tissue"; "AEO:0000043" . a owl:Class; rdfs:subClassOf ; "Mucus is a bodily fluid consisting of a slippery secretion of the lining of the mucous membranes in the body. It is a viscous colloid containing antiseptic enzymes (such as lysozyme) and immunoglobulins. Mucus is produced by goblet cells in the mucous membranes that cover the surfaces of the membranes. It is made up of mucins and inorganic salts suspended in water."; "mucoid", "mucous"; , , "CALOHA:TS-2144", "ENVO:02000040", "FMA:66938", "GAID:1164", "MESH:D009093", "NCIT:C13259", "OpenCyc:Mx4rvVjHq5wpEbGdrcN5Y29ycA", "UMLS:C0026727", "colombos:MUCUS", "galen:Mucus"; "uberon"; "UBERON:0000912"; rdfs:label "mucus" . _:60565 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Mucus is a bodily fluid consisting of a slippery secretion of the lining of the mucous membranes in the body. It is a viscous colloid containing antiseptic enzymes (such as lysozyme) and immunoglobulins. Mucus is produced by goblet cells in the mucous membranes that cover the surfaces of the membranes. It is made up of mucins and inorganic salts suspended in water."; . _:60575 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMLS:C0026727"; "ncithesaurus:Mucus" . a owl:Class; rdfs:subClassOf ; "Excretion that is the output of a kidney"; "kidney excreta from some taxa (e.g. in aves) may not be liquid"; , , "BTO:0001419", "CALOHA:TS-1092", "EFO:0001939", "EMAPA:36554", "ENVO:00002047", "FMA:12274", "GAID:1189", "MA:0002545", "MAT:0000058", "MESH:D014556", "MIAA:0000058", "NCIT:C13283", "OpenCyc:Mx4rvVjGppwpEbGdrcN5Y29ycA", "UMLS:C0042036", "galen:Urine"; "uberon"; "UBERON:0001088"; , , ; rdfs:label "urine" . _:60585 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Excretion that is the output of a kidney"; , . _:60595 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "UMLS:C0042036"; "ncithesaurus:Urine" . a owl:Class; rdfs:subClassOf ; "Liquid components of living organisms. includes fluids that are excreted or secreted from the body as well as body water that normally is not."; "fluid"; , , "FMA:280556", "GAID:266", "MESH:D001826", "galen:BodyFluid"; "body fluid"; "uberon"; "UBERON:0006314"; ; rdfs:label "bodily fluid" . _:605a5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "Liquid components of living organisms. includes fluids that are excreted or secreted from the body as well as body water that normally is not."; , "MESH:A12.207" . _:605b5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "body fluid"; "GAID:266" . a owl:Class; rdfs:subClassOf , _:605c5; """http://www.dsmz.de/microorganisms/medium/pdf/DSMZ_Medium382.pdf 382. MINERAL MEDIUM M9 for E. coli JM strains 10 x M9 salts (see below) 100.0 ml 1 M MgSO4 1.0 ml 0.1 M CaCl2 1.0 ml 1 M Thiamine-HCl x 2 H2O (filter-sterilized) 1.0 ml Glucose (20%) 10.0 ml Proline 20.0 mg Distilled water 900.0 ml The above solutions should be sterilized separately by filtration (thiamine, glucose) or autoclaving. 10 x M9 salts (per l): Na2HPO4 60.0 g KH2PO4 30.0 g NH4Cl 10.0 g NaCl 5.0 g Adjust pH to 7.4. © 2007 DSMZ GmbH - All rights reserved"""; """DSM strains: """; "Carrine Blank"; "An organic-rich, liquid culture medium comprised of 10 x M9 salts, magnesium sulfate, calcium chloride, thiamine hydrochloride, glucose, and proline."; "M9 minimal medium", "Minimal medium M9"; rdfs:label "DSMZ Medium 382"@en . _:605c5 a owl:Restriction; owl:onProperty ; owl:someValuesFrom . a owl:Class; rdfs:subClassOf ; "an aeration quality that inheres in a bearer by virtue of the amount of oxygen the bearer contains"; rdfs:label "oxygen content"@en . a owl:Class; rdfs:subClassOf ; "high oxygen saturation", "oxygen high saturation (300%)"; "oxygen content with high oxygen concentration"; rdfs:label "hyperoxia"@en . a owl:Class; rdfs:subClassOf ; "decreased oxygen", "microaerobic", "microaerobiosis"; "oxygen content with low oxygen concentration"; rdfs:label "hypoxia"@en . a owl:Class; rdfs:subClassOf ; "A physical quality that inheres in a bearer by virtue of the amount of hydrogen ions it contains"; rdfs:label "pH"@en . a owl:Class; rdfs:subClassOf ; "acid pH"; "Experimental condition in which the pH of the water is lower than the pH of the controlled conditions."; rdfs:label "acidic"@en . a owl:Class; rdfs:subClassOf ; "alkaline pH"; "Experimental condition in which the pH of the water is higher than the pH of the controlled conditions."; rdfs:label "basic"@en . "Person:Alan Ruttenberg" . "To say that each spatiotemporal region s temporally_projects_onto some temporal region t is to say that t is the temporal extension of s. (axiom label in BFO2 Reference: [080-003])"@en, "To say that spatiotemporal region s spatially_projects_onto spatial region r at t is to say that r is the spatial extent of s at t. (axiom label in BFO2 Reference: [081-003])"@en . _:605d5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "To say that each spatiotemporal region s temporally_projects_onto some temporal region t is to say that t is the temporal extension of s. (axiom label in BFO2 Reference: [080-003])"@en; . _:605e5 a owl:Axiom; owl:annotatedSource ; owl:annotatedProperty ; owl:annotatedTarget "To say that spatiotemporal region s spatially_projects_onto spatial region r at t is to say that r is the spatial extent of s at t. 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rdf:rest _:62315 . _:62315 rdf:first ; rdf:rest _:62325 . _:62325 rdf:first ; rdf:rest _:62335 . _:62335 rdf:first ; rdf:rest _:62345 . _:62345 rdf:first ; rdf:rest _:62355 . _:62355 rdf:first ; rdf:rest _:62365 . _:62365 rdf:first ; rdf:rest _:62375 . _:62375 rdf:first ; rdf:rest _:62385 . _:62385 rdf:first ; rdf:rest _:62395 . _:62395 rdf:first ; rdf:rest _:623a5 . _:623a5 rdf:first ; rdf:rest _:623b5 . _:623b5 rdf:first ; rdf:rest _:623c5 . _:623c5 rdf:first ; rdf:rest _:623d5 . _:623d5 rdf:first ; rdf:rest rdf:nil . _:623e5 a owl:AllDisjointClasses; owl:members _:623f5 . _:623f5 rdf:first ; rdf:rest _:62405 . _:62405 rdf:first ; rdf:rest _:62415 . _:62415 rdf:first ; rdf:rest _:62425 . _:62425 rdf:first ; rdf:rest _:62435 . _:62435 rdf:first ; rdf:rest _:62445 . _:62445 rdf:first ; rdf:rest _:62455 . _:62455 rdf:first ; rdf:rest _:62465 . _:62465 rdf:first ; rdf:rest _:62475 . _:62475 rdf:first ; rdf:rest _:62485 . _:62485 rdf:first ; rdf:rest _:62495 . _:62495 rdf:first ; rdf:rest _:624a5 . _:624a5 rdf:first ; rdf:rest _:624b5 . _:624b5 rdf:first ; rdf:rest _:624c5 . _:624c5 rdf:first ; rdf:rest _:624d5 . _:624d5 rdf:first ; rdf:rest _:624e5 . _:624e5 rdf:first ; rdf:rest _:624f5 . _:624f5 rdf:first ; rdf:rest _:62505 . _:62505 rdf:first ; rdf:rest _:62515 . _:62515 rdf:first ; rdf:rest _:62525 . _:62525 rdf:first ; rdf:rest _:62535 . _:62535 rdf:first ; rdf:rest _:62545 . _:62545 rdf:first ; rdf:rest _:62555 . _:62555 rdf:first ; rdf:rest _:62565 . _:62565 rdf:first ; rdf:rest _:62575 . _:62575 rdf:first ; rdf:rest _:62585 . _:62585 rdf:first ; rdf:rest _:62595 . _:62595 rdf:first ; rdf:rest _:625a5 . _:625a5 rdf:first ; rdf:rest _:625b5 . _:625b5 rdf:first ; rdf:rest _:625c5 . _:625c5 rdf:first ; rdf:rest _:625d5 . _:625d5 rdf:first ; rdf:rest _:625e5 . _:625e5 rdf:first ; rdf:rest _:625f5 . _:625f5 rdf:first ; rdf:rest _:62605 . _:62605 rdf:first ; rdf:rest _:62615 . _:62615 rdf:first ; rdf:rest _:62625 . _:62625 rdf:first ; rdf:rest _:62635 . _:62635 rdf:first ; rdf:rest _:62645 . _:62645 rdf:first ; rdf:rest _:62655 . _:62655 rdf:first ; rdf:rest _:62665 . _:62665 rdf:first ; rdf:rest _:62675 . _:62675 rdf:first ; rdf:rest _:62685 . _:62685 rdf:first ; rdf:rest _:62695 . _:62695 rdf:first ; rdf:rest _:626a5 . _:626a5 rdf:first ; rdf:rest _:626b5 . _:626b5 rdf:first ; rdf:rest _:626c5 . _:626c5 rdf:first ; rdf:rest _:626d5 . _:626d5 rdf:first ; rdf:rest _:626e5 . _:626e5 rdf:first ; rdf:rest _:626f5 . _:626f5 rdf:first ; rdf:rest _:62705 . _:62705 rdf:first ; rdf:rest _:62715 . _:62715 rdf:first ; rdf:rest _:62725 . _:62725 rdf:first ; rdf:rest _:62735 . _:62735 rdf:first ; rdf:rest _:62745 . _:62745 rdf:first ; rdf:rest _:62755 . _:62755 rdf:first ; rdf:rest _:62765 . _:62765 rdf:first ; rdf:rest _:62775 . _:62775 rdf:first ; rdf:rest _:62785 . _:62785 rdf:first ; rdf:rest _:62795 . _:62795 rdf:first ; rdf:rest _:627a5 . _:627a5 rdf:first ; rdf:rest _:627b5 . _:627b5 rdf:first ; rdf:rest _:627c5 . _:627c5 rdf:first ; rdf:rest _:627d5 . _:627d5 rdf:first ; rdf:rest _:627e5 . _:627e5 rdf:first ; rdf:rest _:627f5 . _:627f5 rdf:first ; rdf:rest _:62805 . _:62805 rdf:first ; rdf:rest _:62815 . _:62815 rdf:first ; rdf:rest _:62825 . _:62825 rdf:first ; rdf:rest _:62835 . _:62835 rdf:first ; rdf:rest _:62845 . _:62845 rdf:first ; rdf:rest _:62855 . _:62855 rdf:first ; rdf:rest _:62865 . _:62865 rdf:first ; rdf:rest _:62875 . _:62875 rdf:first ; rdf:rest _:62885 . _:62885 rdf:first ; rdf:rest _:62895 . _:62895 rdf:first ; rdf:rest _:628a5 . _:628a5 rdf:first ; rdf:rest _:628b5 . _:628b5 rdf:first ; rdf:rest _:628c5 . _:628c5 rdf:first ; rdf:rest _:628d5 . _:628d5 rdf:first ; rdf:rest _:628e5 . _:628e5 rdf:first ; rdf:rest _:628f5 . _:628f5 rdf:first ; rdf:rest _:62905 . _:62905 rdf:first ; rdf:rest _:62915 . _:62915 rdf:first ; rdf:rest _:62925 . _:62925 rdf:first ; rdf:rest _:62935 . _:62935 rdf:first ; rdf:rest _:62945 . _:62945 rdf:first ; rdf:rest _:62955 . _:62955 rdf:first ; rdf:rest _:62965 . _:62965 rdf:first ; rdf:rest _:62975 . _:62975 rdf:first ; rdf:rest _:62985 . _:62985 rdf:first ; rdf:rest _:62995 . _:62995 rdf:first ; rdf:rest _:629a5 . _:629a5 rdf:first ; rdf:rest _:629b5 . _:629b5 rdf:first ; rdf:rest _:629c5 . _:629c5 rdf:first ; rdf:rest _:629d5 . _:629d5 rdf:first ; rdf:rest _:629e5 . _:629e5 rdf:first ; rdf:rest _:629f5 . _:629f5 rdf:first ; rdf:rest _:62a05 . _:62a05 rdf:first ; rdf:rest _:62a15 . _:62a15 rdf:first ; rdf:rest _:62a25 . _:62a25 rdf:first ; rdf:rest _:62a35 . _:62a35 rdf:first ; rdf:rest _:62a45 . _:62a45 rdf:first ; rdf:rest _:62a55 . _:62a55 rdf:first ; rdf:rest _:62a65 . _:62a65 rdf:first ; rdf:rest _:62a75 . _:62a75 rdf:first ; rdf:rest _:62a85 . _:62a85 rdf:first ; rdf:rest _:62a95 . _:62a95 rdf:first ; rdf:rest _:62aa5 . _:62aa5 rdf:first ; rdf:rest _:62ab5 . _:62ab5 rdf:first ; rdf:rest _:62ac5 . _:62ac5 rdf:first ; rdf:rest _:62ad5 . _:62ad5 rdf:first ; rdf:rest _:62ae5 . _:62ae5 rdf:first ; rdf:rest _:62af5 . _:62af5 rdf:first ; rdf:rest _:62b05 . _:62b05 rdf:first ; rdf:rest _:62b15 . _:62b15 rdf:first ; rdf:rest _:62b25 . _:62b25 rdf:first ; rdf:rest _:62b35 . _:62b35 rdf:first ; rdf:rest _:62b45 . _:62b45 rdf:first ; rdf:rest _:62b55 . _:62b55 rdf:first ; rdf:rest _:62b65 . _:62b65 rdf:first ; rdf:rest _:62b75 . _:62b75 rdf:first ; rdf:rest _:62b85 . _:62b85 rdf:first ; rdf:rest _:62b95 . _:62b95 rdf:first ; rdf:rest _:62ba5 . _:62ba5 rdf:first ; rdf:rest _:62bb5 . _:62bb5 rdf:first ; rdf:rest _:62bc5 . _:62bc5 rdf:first ; rdf:rest _:62bd5 . _:62bd5 rdf:first ; rdf:rest _:62be5 . _:62be5 rdf:first ; rdf:rest _:62bf5 . _:62bf5 rdf:first ; rdf:rest _:62c05 . _:62c05 rdf:first ; rdf:rest _:62c15 . _:62c15 rdf:first ; rdf:rest _:62c25 . _:62c25 rdf:first ; rdf:rest _:62c35 . _:62c35 rdf:first ; rdf:rest _:62c45 . _:62c45 rdf:first ; rdf:rest _:62c55 . _:62c55 rdf:first ; rdf:rest _:62c65 . _:62c65 rdf:first ; rdf:rest _:62c75 . _:62c75 rdf:first ; rdf:rest _:62c85 . _:62c85 rdf:first ; rdf:rest _:62c95 . _:62c95 rdf:first ; rdf:rest _:62ca5 . _:62ca5 rdf:first ; rdf:rest _:62cb5 . _:62cb5 rdf:first ; rdf:rest _:62cc5 . _:62cc5 rdf:first ; rdf:rest _:62cd5 . _:62cd5 rdf:first ; rdf:rest _:62ce5 . _:62ce5 rdf:first ; rdf:rest _:62cf5 . _:62cf5 rdf:first ; rdf:rest _:62d05 . _:62d05 rdf:first ; rdf:rest _:62d15 . _:62d15 rdf:first ; rdf:rest _:62d25 . _:62d25 rdf:first ; rdf:rest _:62d35 . _:62d35 rdf:first ; rdf:rest _:62d45 . _:62d45 rdf:first ; rdf:rest _:62d55 . _:62d55 rdf:first ; rdf:rest _:62d65 . _:62d65 rdf:first ; rdf:rest _:62d75 . _:62d75 rdf:first ; rdf:rest _:62d85 . _:62d85 rdf:first ; rdf:rest _:62d95 . _:62d95 rdf:first ; rdf:rest _:62da5 . _:62da5 rdf:first ; rdf:rest _:62db5 . _:62db5 rdf:first ; rdf:rest _:62dc5 . _:62dc5 rdf:first ; rdf:rest _:62dd5 . _:62dd5 rdf:first ; rdf:rest _:62de5 . _:62de5 rdf:first ; rdf:rest _:62df5 . _:62df5 rdf:first ; rdf:rest _:62e05 . _:62e05 rdf:first ; rdf:rest _:62e15 . _:62e15 rdf:first ; rdf:rest _:62e25 . _:62e25 rdf:first ; rdf:rest _:62e35 . _:62e35 rdf:first ; rdf:rest _:62e45 . _:62e45 rdf:first ; rdf:rest _:62e55 . _:62e55 rdf:first ; rdf:rest _:62e65 . _:62e65 rdf:first ; rdf:rest _:62e75 . _:62e75 rdf:first ; rdf:rest _:62e85 . _:62e85 rdf:first ; rdf:rest _:62e95 . _:62e95 rdf:first ; rdf:rest _:62ea5 . _:62ea5 rdf:first ; rdf:rest _:62eb5 . _:62eb5 rdf:first ; rdf:rest _:62ec5 . _:62ec5 rdf:first ; rdf:rest rdf:nil . _:62ed5 a owl:AllDisjointClasses; owl:members _:62ee5 . _:62ee5 rdf:first ; rdf:rest _:62ef5 . _:62ef5 rdf:first ; rdf:rest _:62f05 . _:62f05 rdf:first ; rdf:rest _:62f15 . _:62f15 rdf:first ; rdf:rest _:62f25 . _:62f25 rdf:first ; rdf:rest _:62f35 . _:62f35 rdf:first ; rdf:rest rdf:nil . _:62f45 a owl:AllDisjointClasses; owl:members _:62f55 . _:62f55 rdf:first ; rdf:rest _:62f65 . _:62f65 rdf:first ; rdf:rest _:62f75 . _:62f75 rdf:first ; rdf:rest _:62f85 . _:62f85 rdf:first ; rdf:rest _:62f95 . _:62f95 rdf:first ; rdf:rest rdf:nil . _:62fa5 a owl:AllDisjointClasses; owl:members _:62fb5 . _:62fb5 rdf:first ; rdf:rest _:62fc5 . _:62fc5 rdf:first ; rdf:rest _:62fd5 . _:62fd5 rdf:first ; rdf:rest _:62fe5 . _:62fe5 rdf:first ; rdf:rest rdf:nil . _:62ff5 a owl:AllDisjointClasses; owl:members _:63005 . _:63005 rdf:first ; rdf:rest _:63015 . _:63015 rdf:first ; rdf:rest _:63025 . _:63025 rdf:first ; rdf:rest _:63035 . _:63035 rdf:first ; rdf:rest _:63045 . _:63045 rdf:first ; rdf:rest _:63055 . _:63055 rdf:first ; rdf:rest _:63065 . _:63065 rdf:first ; rdf:rest _:63075 . _:63075 rdf:first ; rdf:rest _:63085 . _:63085 rdf:first ; rdf:rest _:63095 . _:63095 rdf:first ; rdf:rest _:630a5 . _:630a5 rdf:first ; rdf:rest _:630b5 . _:630b5 rdf:first ; rdf:rest _:630c5 . _:630c5 rdf:first ; rdf:rest _:630d5 . _:630d5 rdf:first ; rdf:rest _:630e5 . _:630e5 rdf:first ; rdf:rest rdf:nil . _:630f5 a owl:AllDisjointClasses; owl:members _:63105 . _:63105 rdf:first ; rdf:rest _:63115 . _:63115 rdf:first ; rdf:rest _:63125 . _:63125 rdf:first ; rdf:rest _:63135 . _:63135 rdf:first ; rdf:rest _:63145 . _:63145 rdf:first ; rdf:rest _:63155 . _:63155 rdf:first ; rdf:rest _:63165 . _:63165 rdf:first ; rdf:rest _:63175 . _:63175 rdf:first ; rdf:rest _:63185 . _:63185 rdf:first ; rdf:rest _:63195 . _:63195 rdf:first ; rdf:rest _:631a5 . _:631a5 rdf:first ; rdf:rest _:631b5 . _:631b5 rdf:first ; rdf:rest rdf:nil . _:631c5 a owl:AllDisjointClasses; owl:members _:631d5 . _:631d5 rdf:first ; rdf:rest _:631e5 . _:631e5 rdf:first ; rdf:rest _:631f5 . _:631f5 rdf:first ; rdf:rest _:63205 . _:63205 rdf:first ; rdf:rest _:63215 . _:63215 rdf:first ; rdf:rest _:63225 . _:63225 rdf:first ; rdf:rest _:63235 . _:63235 rdf:first ; rdf:rest _:63245 . _:63245 rdf:first ; rdf:rest _:63255 . _:63255 rdf:first ; rdf:rest _:63265 . _:63265 rdf:first ; rdf:rest rdf:nil . _:63275 a owl:AllDisjointClasses; owl:members _:63285 . _:63285 rdf:first ; rdf:rest _:63295 . _:63295 rdf:first ; rdf:rest _:632a5 . _:632a5 rdf:first ; rdf:rest _:632b5 . _:632b5 rdf:first ; rdf:rest _:632c5 . _:632c5 rdf:first ; rdf:rest _:632d5 . _:632d5 rdf:first ; rdf:rest _:632e5 . _:632e5 rdf:first ; rdf:rest _:632f5 . _:632f5 rdf:first ; rdf:rest _:63305 . _:63305 rdf:first ; rdf:rest _:63315 . _:63315 rdf:first ; rdf:rest _:63325 . _:63325 rdf:first ; rdf:rest _:63335 . _:63335 rdf:first ; rdf:rest rdf:nil . _:63345 a owl:AllDisjointClasses; owl:members _:63355 . _:63355 rdf:first ; rdf:rest _:63365 . _:63365 rdf:first ; rdf:rest _:63375 . _:63375 rdf:first ; rdf:rest _:63385 . _:63385 rdf:first ; rdf:rest _:63395 . _:63395 rdf:first ; rdf:rest rdf:nil . _:633a5 a owl:AllDisjointClasses; owl:members _:633b5 . _:633b5 rdf:first ; rdf:rest _:633c5 . _:633c5 rdf:first ; rdf:rest _:633d5 . _:633d5 rdf:first ; rdf:rest _:633e5 . _:633e5 rdf:first ; rdf:rest _:633f5 . _:633f5 rdf:first ; rdf:rest _:63405 . _:63405 rdf:first ; rdf:rest _:63415 . _:63415 rdf:first ; rdf:rest _:63425 . _:63425 rdf:first ; rdf:rest _:63435 . _:63435 rdf:first ; rdf:rest rdf:nil . _:63445 a owl:AllDisjointClasses; owl:members _:63455 . _:63455 rdf:first ; rdf:rest _:63465 . _:63465 rdf:first ; rdf:rest _:63475 . _:63475 rdf:first ; rdf:rest rdf:nil . _:63485 a owl:AllDisjointClasses; owl:members _:63495 . _:63495 rdf:first ; rdf:rest _:634a5 . _:634a5 rdf:first ; rdf:rest _:634b5 . _:634b5 rdf:first ; rdf:rest rdf:nil . _:634c5 a owl:AllDisjointClasses; owl:members _:634d5 . _:634d5 rdf:first ; rdf:rest _:634e5 . _:634e5 rdf:first ; rdf:rest _:634f5 . _:634f5 rdf:first ; rdf:rest _:63505 . _:63505 rdf:first ; rdf:rest _:63515 . _:63515 rdf:first ; rdf:rest rdf:nil . _:63525 a owl:AllDisjointClasses; owl:members _:63535 . _:63535 rdf:first ; rdf:rest _:63545 . _:63545 rdf:first ; rdf:rest _:63555 . _:63555 rdf:first ; rdf:rest _:63565 . _:63565 rdf:first ; rdf:rest _:63575 . _:63575 rdf:first ; rdf:rest _:63585 . _:63585 rdf:first ; rdf:rest _:63595 . _:63595 rdf:first ; rdf:rest _:635a5 . _:635a5 rdf:first ; rdf:rest rdf:nil . _:635b5 a owl:AllDisjointClasses; owl:members _:635c5 . _:635c5 rdf:first ; rdf:rest _:635d5 . _:635d5 rdf:first ; rdf:rest _:635e5 . _:635e5 rdf:first ; rdf:rest _:635f5 . _:635f5 rdf:first ; rdf:rest _:63605 . _:63605 rdf:first ; rdf:rest _:63615 . _:63615 rdf:first ; rdf:rest _:63625 . _:63625 rdf:first ; rdf:rest rdf:nil . _:63635 a owl:AllDisjointClasses; owl:members _:63645 . _:63645 rdf:first ; rdf:rest _:63655 . _:63655 rdf:first ; rdf:rest _:63665 . _:63665 rdf:first ; rdf:rest _:63675 . _:63675 rdf:first ; rdf:rest _:63685 . _:63685 rdf:first ; rdf:rest _:63695 . _:63695 rdf:first ; rdf:rest _:636a5 . _:636a5 rdf:first ; rdf:rest _:636b5 . _:636b5 rdf:first ; rdf:rest _:636c5 . _:636c5 rdf:first ; rdf:rest rdf:nil . _:636d5 a owl:AllDisjointClasses; owl:members _:636e5 . _:636e5 rdf:first ; rdf:rest _:636f5 . _:636f5 rdf:first ; rdf:rest _:63705 . _:63705 rdf:first ; rdf:rest _:63715 . _:63715 rdf:first ; rdf:rest _:63725 . _:63725 rdf:first ; rdf:rest rdf:nil . _:63735 a owl:AllDisjointClasses; owl:members _:63745 . _:63745 rdf:first ; rdf:rest _:63755 . _:63755 rdf:first ; rdf:rest _:63765 . _:63765 rdf:first ; rdf:rest _:63775 . _:63775 rdf:first ; rdf:rest _:63785 . _:63785 rdf:first ; rdf:rest _:63795 . _:63795 rdf:first ; rdf:rest rdf:nil . _:637a5 a owl:AllDisjointClasses; owl:members _:637b5 . _:637b5 rdf:first ; rdf:rest _:637c5 . _:637c5 rdf:first ; rdf:rest _:637d5 . _:637d5 rdf:first ; rdf:rest _:637e5 . _:637e5 rdf:first ; rdf:rest _:637f5 . _:637f5 rdf:first ; rdf:rest _:63805 . _:63805 rdf:first ; rdf:rest _:63815 . _:63815 rdf:first ; rdf:rest _:63825 . _:63825 rdf:first ; rdf:rest _:63835 . _:63835 rdf:first ; rdf:rest _:63845 . _:63845 rdf:first ; rdf:rest _:63855 . _:63855 rdf:first ; rdf:rest _:63865 . _:63865 rdf:first ; rdf:rest rdf:nil . _:63875 a owl:AllDisjointClasses; owl:members _:63885 . _:63885 rdf:first ; rdf:rest _:63895 . _:63895 rdf:first ; rdf:rest _:638a5 . _:638a5 rdf:first ; rdf:rest _:638b5 . _:638b5 rdf:first ; rdf:rest _:638c5 . _:638c5 rdf:first ; rdf:rest _:638d5 . _:638d5 rdf:first ; rdf:rest _:638e5 . _:638e5 rdf:first ; rdf:rest _:638f5 . _:638f5 rdf:first ; rdf:rest _:63905 . _:63905 rdf:first ; rdf:rest _:63915 . _:63915 rdf:first ; rdf:rest _:63925 . _:63925 rdf:first ; rdf:rest _:63935 . _:63935 rdf:first ; rdf:rest _:63945 . _:63945 rdf:first ; rdf:rest _:63955 . _:63955 rdf:first ; rdf:rest _:63965 . _:63965 rdf:first ; rdf:rest _:63975 . _:63975 rdf:first ; rdf:rest _:63985 . _:63985 rdf:first ; rdf:rest rdf:nil . _:63995 a owl:AllDisjointClasses; owl:members _:639a5 . _:639a5 rdf:first ; rdf:rest _:639b5 . _:639b5 rdf:first ; rdf:rest _:639c5 . _:639c5 rdf:first ; rdf:rest rdf:nil . _:639d5 a owl:AllDisjointClasses; owl:members _:639e5 . _:639e5 rdf:first ; rdf:rest _:639f5 . _:639f5 rdf:first ; rdf:rest _:63a05 . _:63a05 rdf:first ; rdf:rest rdf:nil . _:63a15 a owl:AllDisjointClasses; owl:members _:63a25 . _:63a25 rdf:first ; rdf:rest _:63a35 . _:63a35 rdf:first ; rdf:rest _:63a45 . _:63a45 rdf:first ; rdf:rest _:63a55 . _:63a55 rdf:first ; rdf:rest _:63a65 . _:63a65 rdf:first ; rdf:rest _:63a75 . _:63a75 rdf:first ; rdf:rest rdf:nil . _:63a85 a owl:AllDisjointClasses; owl:members _:63a95 . _:63a95 rdf:first ; rdf:rest _:63aa5 . _:63aa5 rdf:first ; rdf:rest _:63ab5 . _:63ab5 rdf:first ; rdf:rest rdf:nil . _:63ac5 a owl:AllDisjointClasses; owl:members _:63ad5 . _:63ad5 rdf:first ; rdf:rest _:63ae5 . _:63ae5 rdf:first ; rdf:rest _:63af5 . _:63af5 rdf:first ; rdf:rest _:63b05 . _:63b05 rdf:first ; rdf:rest _:63b15 . _:63b15 rdf:first ; rdf:rest rdf:nil .