Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:49 UTC |
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Update Date | 2025-03-25 00:45:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150701 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H18O10 |
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Molecular Mass | 418.09 |
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SMILES | O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(OC3OC(O)C(O)C(O)C3O)c12 |
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InChI Key | MFYRBSGTZWZWJI-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 | isoflavonoids |
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Subclass | isoflavonoid o-glycosides |
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Direct Parent | isoflavonoid o-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetalsbenzene and substituted derivativeschromoneshemiacetalsheteroaromatic compoundshydrocarbon derivativesisoflavonesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesphenol etherspyranones and derivativessecondary alcoholsvinylogous esters |
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Substituents | phenol ethermonocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideorganic oxideacetalchromonearomatic heteropolycyclic compoundpyranonehemiacetaloxaneorganoheterocyclic compoundisoflavonealcoholbenzopyranvinylogous esterheteroaromatic compoundisoflavonoid o-glycosideoxacycleorganic oxygen compoundpyransecondary alcoholphenolhydrocarbon derivativebenzenoidisoflavonoid-5-o-glycosideorganooxygen compound |
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