Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:15 UTC |
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Update Date | 2025-03-25 00:47:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165315 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H31O13+ |
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Molecular Mass | 563.1759 |
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SMILES | CC1OC(OCC2OC(Oc3ccc4c(O)cc(-c5ccc(O)cc5)[o+]c4c3)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | VSAGLGHFFYHMDB-UHFFFAOYSA-O |
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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-7-o-glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids4-hydroxyflavonoidsacetalsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic cationsoxacyclic compoundsoxanesphenol etherssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidmonosaccharidesaccharideacetal4-hydroxyflavonoidaromatic heteropolycyclic compoundanthocyanidinorganic cationoxaneorganoheterocyclic compoundflavonoid-7-o-glycosidealcoholbenzopyranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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