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 | DMID02165312 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C28H36O15 |
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Molecular Mass | 612.2054 |
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SMILES | CC1OC(OCC2OC(Oc3cc(C4Oc5cc(O)c(O)cc5C(C)C4O)ccc3O)C(O)C(O)C2O)C(O)C(O)C1O |
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InChI Key | RDDDIHKKTNTHQC-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'-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoidsacetalsalkyl aryl ethersflavan-3-olshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundchromaneflavonoid-3p-o-glycosideoxaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidflavonoid o-glycosideoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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