Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:44 UTC |
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Update Date | 2025-03-21 18:41:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133460 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C18H20O10S |
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Molecular Mass | 428.0777 |
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SMILES | COc1cc(C2Oc3cc(OS(=O)(=O)O)cc(O)c3CC2O)cc(OC)c1OC |
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InChI Key | VEBZRCRUFRUKDW-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 | flavans |
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Direct Parent | epigallocatechins |
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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'-o-methylated flavonoids3-hydroxyflavonoids4'-o-methylated flavonoids5-hydroxyflavonoidsalkyl aryl ethersanisolesarylsulfateshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundssecondary alcoholssulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidsulfuric acid monoesterether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundchromanearylsulfateorganoheterocyclic compoundalcoholbenzopyranorganic sulfuric acid or derivatives5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisolesecondary alcohol4p-methoxyflavonoid-skeletonsulfate-esterhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterepigallocatechinorganooxygen compound |
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