Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:13 UTC |
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Update Date | 2025-03-21 18:41:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132312 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C21H24O10 |
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Molecular Mass | 436.1369 |
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SMILES | OCC1OC(Oc2cc(C3Oc4ccc(O)cc4CC3O)ccc2O)C(O)C(O)C1O |
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InChI Key | LBXNJQUONNZQNP-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-hydroxyflavonoidsacetalsalkyl aryl ethersflavan-3-olshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersphenoxy compoundsprimary alcoholssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundchromaneflavonoid-3p-o-glycosideoxaneflavan-3-olprimary alcoholorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidflavonoid o-glycosideoxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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