Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:50 UTC |
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Update Date | 2025-03-21 18:34:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100075 |
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Frequency | 27.4 |
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Structure | |
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Chemical Formula | C22H26O11 |
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Molecular Mass | 466.1475 |
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SMILES | COc1ccc(C2Oc3c(O)cc(O)cc3CC2O)cc1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | MJKCSKRVMULTOG-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 benzenoids1-hydroxy-4-unsubstituted benzenoids3-hydroxyflavonoids4'-o-methylated flavonoids6-hydroxyflavonoids8-hydroxyflavonoidsacetalsalkyl aryl ethersanisolesflavan-3-olshydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsoxanesphenoxy 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 compoundalcoholbenzopyran6-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneflavonoid o-glycosideoxacycleorganic oxygen compoundanisolesecondary alcohol4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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