Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:08 UTC |
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Update Date | 2025-03-21 18:40:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129775 |
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Frequency | 19.6 |
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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)c(OC)cc3CC2OS(=O)(=O)O)ccc1O |
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InChI Key | FRJZJXZIBNWKFO-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 | sulfated flavonoids |
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Direct Parent | 3-sulfated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids3'-o-methylated flavonoids4'-hydroxyflavonoids6-o-methylated flavonoids7-hydroxyflavonoidsalkyl aryl ethersalkyl sulfatesanisolesflavan-3-olshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesoxacyclic compoundsphenoxy compoundssulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoesterether1-benzopyran6-methoxyflavonoid-skeletonflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundalkyl sulfatechromaneflavan-3-olorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivatives3-sulfated flavonoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisole7-hydroxyflavonoid4'-hydroxyflavonoidsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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