<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/ECTO?iri=http://purl.obolibrary.org/obo/CHEBI_78049"?>
<rdf:RDF xmlns="http://www.w3.org/2002/07/owl#"
     xml:base="http://www.w3.org/2002/07/owl"
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     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#"
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     xmlns:foaf="http://xmlns.com/foaf/0.1/"
     xmlns:dc="http://purl.org/dc/elements/1.1/">
    


    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasOBONamespace"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/monoisotopicmass"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/formula"/>
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    <!-- http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of -->

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    <!-- 
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    <!-- http://purl.obolibrary.org/obo/CHEBI_25634 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25634">
        <rdfs:label>octadecenoic acid</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78049 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78049">
        <rdfs:label>octadecenoate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_82680"/>
        <rdfs:subClassOf>
            <Restriction>
                <onProperty rdf:resource="http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of"/>
                <someValuesFrom rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25634"/>
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        </rdfs:subClassOf>
        <ns5:smiles>[O-]C([*])=O</ns5:smiles>
        <oboInOwl:id>CHEBI:78049</oboInOwl:id>
        <ns4:IAO_0000115>A fatty acid anion containing 18 carbons and one double bond. Formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.</ns4:IAO_0000115>
        <ns5:charge>-1</ns5:charge>
        <ns5:mass>281.4534</ns5:mass>
        <ns5:formula>C18H33O2</ns5:formula>
        <ns5:monoisotopicmass>281.24806</ns5:monoisotopicmass>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
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    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_82680 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_82680">
        <rdfs:label>monounsaturated fatty acid anion</rdfs:label>
    </Class>
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<!-- Generated by the OWL API (version 3.2.4.1806) http://owlapi.sourceforge.net -->



