| 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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