<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/CDNO?iri=http://purl.obolibrary.org/obo/CHEBI_4019"?>
<rdf:RDF xmlns="http://www.w3.org/2002/07/owl#"
     xml:base="http://www.w3.org/2002/07/owl"
     xmlns:chebi="http://purl.obolibrary.org/obo/chebi/2"
     xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
     xmlns:owl="http://www.w3.org/2002/07/owl#"
     xmlns:oboInOwl="http://www.geneontology.org/formats/oboInOwl#"
     xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
     xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#"
     xmlns:obo="http://purl.obolibrary.org/obo/"
     xmlns:foaf="http://xmlns.com/foaf/0.1/"
     xmlns:dc="http://purl.org/dc/elements/1.1/"
     xmlns:ns3="https://w3id.org/chemrof/">
    


    <!-- 
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    //
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    <AnnotationProperty rdf:about="https://w3id.org/chemrof/inchi_key_string"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/2_STAR"/>
    <AnnotationProperty rdf:about="https://w3id.org/chemrof/smiles_string"/>
    <AnnotationProperty rdf:about="https://w3id.org/chemrof/charge"/>
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    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym"/>
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    <!-- 
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    <!-- http://purl.obolibrary.org/obo/CHEBI_4019 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_4019">
        <rdfs:label>Cyclokievitone</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_50753"/>
        <ns3:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">0</ns3:charge>
        <ns3:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">354.11034</ns3:monoisotopic_mass>
        <ns3:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">354.358</ns3:mass>
        <ns3:inchi_key_string>AWLFGFDTGPLHKG-UHFFFAOYSA-N</ns3:inchi_key_string>
        <oboInOwl:hasRelatedSynonym>Cyclokievitone</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns3:generalized_empirical_formula>C20H18O6</ns3:generalized_empirical_formula>
        <oboInOwl:hasDbXref>cas:74175-82-9</oboInOwl:hasDbXref>
        <oboInOwl:id>CHEBI:4019</oboInOwl:id>
        <oboInOwl:hasDbXref>hmdb:HMDB0033983</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>knapsack:C00009558</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>kegg.compound:C10207</oboInOwl:hasDbXref>
        <ns3:inchi_string>InChI=1S/C20H18O6/c1-20(2)6-5-12-16(26-20)8-15(23)17-18(24)13(9-25-19(12)17)11-4-3-10(21)7-14(11)22/h3-8,13,21-23H,9H2,1-2H3</ns3:inchi_string>
        <ns3:smiles_string>[H]C1(c2ccc(O)cc2O)COc2c3c(cc(O)c2C1=O)OC(C)(C)C=C3</ns3:smiles_string>
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    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_50753 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_50753">
        <rdfs:label>isoflavonoid</rdfs:label>
    </Class>
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<!-- Generated by the OWL API (version 3.2.4.1806) http://owlapi.sourceforge.net -->



