Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:08 UTC |
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Update Date | 2025-03-21 18:39:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124940 |
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Frequency | 20.6 |
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Structure | |
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Chemical Formula | C21H24O11 |
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Molecular Mass | 452.1319 |
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SMILES | OCC1OC(Oc2cc(C3Oc4c(O)ccc(O)c4CC3O)ccc2O)C(O)C(O)C1O |
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InChI Key | WDPSVULMHBGNMB-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-benzopyrans1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids8-hydroxyflavonoidsacetalsalkyl aryl ethersflavan-3-olshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | 8-hydroxyflavonoidphenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundchromaneflavonoid-3p-o-glycosideoxaneflavan-3-olprimary alcoholorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoidflavonoid o-glycosideoxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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