Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:45 UTC |
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Update Date | 2025-03-25 00:47:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159661 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H20O11 |
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Molecular Mass | 448.1006 |
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SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(OC3OC(C(O)O)C(O)C(O)C3O)c12 |
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InChI Key | UGICNAUGRGTIJI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | flavonoid glycosides |
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Direct Parent | flavonoid o-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsacetalsbenzene and substituted derivativescarbonyl hydrateschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol etherspyranones and derivativessecondary alcoholsvinylogous esters |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl hydrate1-benzopyran1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundpyranoneoxaneorganoheterocyclic compoundalcoholbenzopyranflavonoid-5-o-glycosidevinylogous esterheteroaromatic compoundflavonoid o-glycosideoxacycleorganic oxygen compoundpyran7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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