Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:30 UTC |
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Update Date | 2025-03-21 18:37:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116404 |
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Frequency | 22.6 |
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Structure | |
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Chemical Formula | C15H11O9S+ |
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Molecular Mass | 367.0118 |
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SMILES | O=S(=O)(O)Oc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc1O |
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InChI Key | WTUSYTVUVRBAGD-UHFFFAOYSA-O |
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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 | 3-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'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsanthocyanidinsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic oxidesorganooxygen compoundsoxacyclic compoundsphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | 3-hydroxyflavonoidmonocyclic benzene moietysulfuric acid monoester1-benzopyran1-hydroxy-2-unsubstituted benzenoidphenylsulfateorganic oxidearomatic heteropolycyclic compoundanthocyanidinarylsulfateorganic cationorganoheterocyclic compoundbenzopyranorganic sulfuric acid or derivativesheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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