<?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#"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_68568"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_24431"/> <skos:notation>CHEBI:68568</skos:notation> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68568"/> <metadata_def:mappingLoom>oadipoylcarnitine</metadata_def:mappingLoom> <metadata_def:prefLabel>O-adipoylcarnitine</metadata_def:prefLabel> <obo_purl:IAO_0000115>An O-acylcarnitine compound having adipoyl as the acyl substituent.</obo_purl:IAO_0000115> <oboinowl_gen:hasExactSynonym>3-[(5-carboxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate</oboinowl_gen:hasExactSynonym> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <oboinowl_gen:hasDbXref>Reaxys:14657154</oboinowl_gen:hasDbXref> <oboinowl_gen:hasDbXref>PMID:23315938</oboinowl_gen:hasDbXref> <oboinowl_gen:hasDbXref>PMID:22770225</oboinowl_gen:hasDbXref> <rdfs:label>O-adipoylcarnitine</rdfs:label> <oboinowl_gen:id>CHEBI:68568</oboinowl_gen:id> <oboinowl_gen:hasRelatedSynonym>3-[(5-carboxypentanoyl)oxy]-4-(trimethylammonio)butanoate</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <obo_purl:chebi/smiles>C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCC(O)=O</obo_purl:chebi/smiles> <obo_purl:chebi/formula>C13H23NO6</obo_purl:chebi/formula> <obo_purl:chebi/charge>0</obo_purl:chebi/charge> <obo_purl:chebi/mass>289.32480</obo_purl:chebi/mass> <obo_purl:chebi/inchikey>BSVHAXJKBCWVDA-UHFFFAOYSA-N</obo_purl:chebi/inchikey> <obo_purl:chebi/monoisotopicmass>289.15254</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)</obo_purl:chebi/inchi> </owl:Class> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_68568"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_68568"/> </rdf:Description> </rdf:RDF>
<?xml version="1.0" encoding="UTF-8"?>
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    <obo_purl:chebi/formula>C13H23NO6</obo_purl:chebi/formula>
    <obo_purl:chebi/charge>0</obo_purl:chebi/charge>
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