<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:obo_purl="http://purl.obolibrary.org/obo/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:oboinowl_gen="http://www.geneontology.org/formats/oboInOwl#" xmlns:metadata="http://data.bioontology.org/metadata/" xmlns:ns0="http://purl.obolibrary.org/obo/chebi#"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_77082"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133293"/> <skos:notation>CHEBI:77082</skos:notation> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77082"/> <metadata_def:mappingLoom>oadipoylcarnitine1</metadata_def:mappingLoom> <rdfs:label>O-adipoylcarnitine(1-)</rdfs:label> <metadata_def:prefLabel>O-adipoylcarnitine(1-)</metadata_def:prefLabel> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <oboinowl_gen:hasExactSynonym>6-{[1-carboxylato-3-(trimethylazaniumyl)propan-2-yl]oxy}-6-oxohexanoate</oboinowl_gen:hasExactSynonym> <obo_purl:IAO_0000115>A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.</obo_purl:IAO_0000115> <oboinowl_gen:hasRelatedSynonym>O-hexanedioylcarnitine</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>O-DC6:0carnitine(1-)</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>O-hexanedioylcarnitine(1-)</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <metadata:treeView rdf:resource="http://purl.obolibrary.org/obo/CHEBI_133293"/> <oboinowl_gen:id>CHEBI:77082</oboinowl_gen:id> <obo_purl:chebi/smiles>C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCC([O-])=O</obo_purl:chebi/smiles> <ns0:is_conjugate_base_of rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68568"/> <obo_purl:chebi/formula>C13H22NO6</obo_purl:chebi/formula> <obo_purl:chebi/charge>-1</obo_purl:chebi/charge> <obo_purl:chebi/mass>288.31740</obo_purl:chebi/mass> <obo_purl:chebi/inchikey>BSVHAXJKBCWVDA-UHFFFAOYSA-M</obo_purl:chebi/inchikey> <obo_purl:chebi/monoisotopicmass>288.14526</obo_purl:chebi/monoisotopicmass> <obo_purl:chebi/inchi>InChI=1S/C13H23NO6/c1-14(2,3)9-10(8-12(17)18)20-13(19)7-5-4-6-11(15)16/h10H,4-9H2,1-3H3,(H-,15,16,17,18)/p-1</obo_purl:chebi/inchi> </owl:Class> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_68568"> <ns0:is_conjugate_acid_of> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_77082"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_77082"/> </rdf:Description> </ns0:is_conjugate_acid_of> </rdf:Description> </rdf:RDF>