Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:54 UTC |
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Update Date | 2025-03-25 00:47:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159961 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H11O6S+ |
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Molecular Mass | 319.0271 |
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SMILES | O=S(=O)(O)Oc1cc(-c2ccc(O)cc2)[o+]c2ccccc12 |
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InChI Key | SKZVMSFSSSHUGE-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 | 4'-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoidsanthocyanidinsarylsulfatesbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic oxidesorganooxygen compoundsoxacyclic compoundssulfuric acid monoesters |
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Substituents | monocyclic benzene moietysulfuric acid monoesterbenzopyranorganic sulfuric acid or derivatives1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compound4'-hydroxyflavonoidanthocyanidinsulfate-esterphenolhydrocarbon derivativearylsulfatebenzenoidorganic cationsulfuric acid esterorganoheterocyclic compoundorganooxygen compound |
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