<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/CDNO?iri=http://purl.obolibrary.org/obo/CHEBI_77791"?>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_15864 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_15864">
        <rdfs:label>luteolin</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_77791 -->

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        <rdfs:label>luteolin 7-O-beta-D-glucoside(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_15864"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">-1</ns4:charge>
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        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">447.372</ns4:mass>
        <oboInOwl:id>CHEBI:77791</oboInOwl:id>
        <ns3:IAO_0000115>A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of luteolin 7-&lt;em&gt;O&lt;/em&gt;-β-&lt;small&gt;D&lt;/small&gt;-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).</ns3:IAO_0000115>
        <ns4:inchi_string>InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/p-1/t16-,18-,19+,20-,21-/m1/s1</ns4:inchi_string>
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        <ns4:generalized_empirical_formula>C21H19O11</ns4:generalized_empirical_formula>
        <ns4:inchi_key_string>PEFNSGRTCBGNAN-QNDFHXLGSA-M</ns4:inchi_key_string>
        <oboInOwl:hasExactSynonym>2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4-oxo-4H-chromen-5-olate</oboInOwl:hasExactSynonym>
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