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"definition": [- "Definition: The chemical structure of a small molecule. \n\nUsage: Structure information is stored in the property STRUCTURE-DATA, in one of three formats: the CML format (see URL www.xml-cml.org), the SMILES format (see URL www.daylight.com/dayhtml/smiles/) or the InChI format (http://www.iupac.org/inchi/). The STRUCTURE-FORMAT property specifies which format is used.\n\nExamples: The following SMILES string describes the structure of glucose-6-phosphate:\n'C(OP(=O)(O)O)[CH]1([CH](O)[CH](O)[CH](O)[CH](O)O1)'."
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"definition": [- "Definition: This is a placeholder for classes, used for annotating the \"Entity\" and its subclasses but are not an \"Entity\" themselves. Examples include references to external databases, controlled vocabularies, evidence and provenance.\n\nRationale: Utility classes are created when simple slots are insufficient to describe an aspect of an entity or to increase compatibility of this ontology with other standards. \n\nUsage: The utilityClass class is actually a metaclass and is only present to organize the other helper classes under one class hierarchy; instances of utilityClass should never be created."
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"links": {- "self": "https://data.bioontology.org/ontologies/BP/classes/http%3A%2F%2Fwww.biopax.org%2Frelease%2Fbiopax-level3.owl%23UtilityClass",
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"@context": {- "self": "http://www.w3.org/2002/07/owl#Class",
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- "semanticType": "http://bioportal.bioontology.org/ontologies/umls/hasSTY",
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- "xref": "http://www.geneontology.org/formats/oboInOwl#hasDbXref",
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"properties": {-
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"http://www.w3.org/2000/01/rdf-schema#comment": [- "Definition: The chemical structure of a small molecule. \n\nUsage: Structure information is stored in the property STRUCTURE-DATA, in one of three formats: the CML format (see URL www.xml-cml.org), the SMILES format (see URL www.daylight.com/dayhtml/smiles/) or the InChI format (http://www.iupac.org/inchi/). The STRUCTURE-FORMAT property specifies which format is used.\n\nExamples: The following SMILES string describes the structure of glucose-6-phosphate:\n'C(OP(=O)(O)O)[CH]1([CH](O)[CH](O)[CH](O)[CH](O)O1)'."
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"http://www.w3.org/2000/01/rdf-schema#subClassOf": [],-
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"links": {- "self": "https://data.bioontology.org/ontologies/BP/classes/http%3A%2F%2Fwww.biopax.org%2Frelease%2Fbiopax-level3.owl%23ChemicalStructure",
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"@context": {- "self": "http://www.w3.org/2002/07/owl#Class",
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"@context": {- "@vocab": "http://data.bioontology.org/metadata/",
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}