Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:43 UTC |
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Update Date | 2025-03-21 18:39:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126372 |
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Frequency | 20.3 |
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Structure | |
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Chemical Formula | C15H15NO8S |
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Molecular Mass | 369.0518 |
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SMILES | NS(=O)(=O)OC1Cc2cc(O)cc(O)c2OC1c1ccc(O)c(O)c1 |
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InChI Key | WHODOYVNPLRKLK-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 | hydroxyflavonoids |
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Direct Parent | 8-hydroxyflavonoids |
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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'-hydroxyflavonoids4'-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesorganic nitrogen compoundsorganic oxidesorganic sulfuric acids and derivativesoxacyclic compounds |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivatives6-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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