Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:48:35 UTC |
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Update Date | 2025-03-21 18:01:51 UTC |
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HMDB ID | HMDB0240698 |
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Metabolite Identification |
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DeepMet ID | DMID00035124 |
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Name | Daidzein 4'-sulfate |
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Frequency | 101.7 |
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Structure | |
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Chemical Formula | C15H10O7S |
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Molecular Mass | 334.0147 |
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SMILES | O=c1c(-c2ccc(OS(=O)(=O)O)cc2)coc2cc(O)ccc12 |
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InChI Key | CQRHJEVIKOKQMO-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 | isoflavonoids |
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Subclass | isoflav-2-enes |
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Direct Parent | isoflavones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsorganic oxidesorganooxygen compoundsoxacyclic compoundsphenoxy compoundsphenylsulfatespyranones and derivativessulfuric acid monoesters |
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Substituents | monocyclic benzene moietysulfuric acid monoester1-benzopyran1-hydroxy-2-unsubstituted benzenoidphenylsulfateorganic oxidechromonearomatic heteropolycyclic compoundpyranonearylsulfateorganoheterocyclic compoundisoflavonebenzopyranorganic sulfuric acid or derivativesheteroaromatic compoundoxacycleorganic oxygen compoundpyransulfate-esterhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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