Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:38 UTC |
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Update Date | 2025-03-25 00:47:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159407 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12O8S |
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Molecular Mass | 352.0253 |
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SMILES | O=S(=O)(O)OC1=C(c2ccc(O)cc2)Oc2c(O)cc(O)cc2C1 |
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InChI Key | URLCVLVNEGIJSI-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 benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids6-hydroxyflavonoids8-hydroxyflavonoidsbenzene and substituted derivativesflavonoidshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundssulfuric acid monoesters |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moietysulfuric acid monoesterbenzopyranorganic sulfuric acid or derivatives1-benzopyran3-sulfated flavonoid6-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compound4'-hydroxyflavonoidsulfate-esterphenolhydrocarbon derivativebenzenoidsulfuric acid esterorganoheterocyclic compoundorganooxygen compound |
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