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    <!-- http://purl.obolibrary.org/obo/CHEBI_28197 -->

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        <rdfs:label>daidzein</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_80371 -->

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        <rdfs:label>malonyldaidzin</rdfs:label>
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        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">0</ns4:charge>
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        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">502.428</ns4:mass>
        <oboInOwl:hasDbXref>pubmed:25070365</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns3:IAO_0000115>A glycosyloxyisoflavone that is  daidzein substituted by a 6-&lt;em&gt;O&lt;/em&gt;-(carboxyacetyl)-β-&lt;small&gt;D&lt;/small&gt;-glucopyranosyl residue at position 7 via a glycosidic linkage.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>reaxys:4895660</oboInOwl:hasDbXref>
        <ns4:inchi_key_string>MTXMHWSVSZKYBT-ASDZUOGYSA-N</ns4:inchi_key_string>
        <oboInOwl:hasDbXref>hmdb:HMDB0041263</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:25053043</oboInOwl:hasDbXref>
        <oboInOwl:id>CHEBI:80371</oboInOwl:id>
        <ns4:smiles_string>O=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1O</ns4:smiles_string>
        <oboInOwl:hasDbXref>kegg.compound:C16191</oboInOwl:hasDbXref>
        <ns4:inchi_string>InChI=1S/C24H22O12/c25-12-3-1-11(2-4-12)15-9-33-16-7-13(5-6-14(16)20(15)29)35-24-23(32)22(31)21(30)17(36-24)10-34-19(28)8-18(26)27/h1-7,9,17,21-25,30-32H,8,10H2,(H,26,27)/t17-,21-,22+,23-,24-/m1/s1</ns4:inchi_string>
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        <oboInOwl:hasRelatedSynonym>3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym>3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside</oboInOwl:hasExactSynonym>
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