Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:40 UTC |
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Update Date | 2025-03-21 17:56:41 UTC |
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HMDB ID | HMDB0240470 |
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Metabolite Identification |
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DeepMet ID | DMID00003017 |
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Name | 4'-Methylepicatechin 7-sulfate |
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Frequency | 1969.0 |
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Structure | |
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Chemical Formula | C16H16O9S |
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Molecular Mass | 384.0515 |
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SMILES | COc1ccc(C2Oc3cc(OS(=O)(=O)O)cc(O)c3CC2O)cc1O |
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InChI Key | NCEYJABYRYYGNC-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 | catechins |
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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'-hydroxyflavonoids3-hydroxyflavonoids4'-o-methylated flavonoids5-hydroxyflavonoidsalkyl aryl ethersanisolesarylsulfateshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundssecondary alcoholssulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidsulfuric acid monoesterether1-benzopyran1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundchromanecatechinarylsulfateorganoheterocyclic compoundalcoholbenzopyranorganic sulfuric acid or derivatives5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidoxacycleorganic oxygen compoundanisolesecondary alcohol4p-methoxyflavonoid-skeletonsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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