Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:43 UTC |
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Update Date | 2025-03-25 00:45:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150475 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18O9S |
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Molecular Mass | 398.0672 |
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SMILES | COc1cc(C2Oc3cc(O)cc(OS(=O)O)c3CC2O)cc(O)c1OC |
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InChI Key | YMNFNFNVVGLRAP-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'-hydroxyflavonoids3-hydroxyflavonoids4'-o-methylated flavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesdimethoxybenzeneshydrocarbon derivativesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranmethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherdimethoxybenzeneorganic oxidearomatic heteropolycyclic compoundo-dimethoxybenzenechromaneorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeleton3'-hydroxyflavonoidoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundepigallocatechinorganooxygen compound |
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