| Record Information |
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| HMDB Status | quantified |
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| Creation Date | 2024-02-20 23:33:33 UTC |
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| Update Date | 2025-03-21 17:56:09 UTC |
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| HMDB ID | HMDB0003312 |
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| Metabolite Identification |
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| DeepMet ID | DMID00000403 |
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| Name | Daidzein |
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| Frequency | 12137.0 |
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| Structure | |
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| Chemical Formula | C15H10O4 |
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| Molecular Mass | 254.0579 |
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| SMILES | O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12 |
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| InChI Key | ZQSIJRDFPHDXIC-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 benzenoidsbenzene and substituted derivativeschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | isoflavonemonocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidoxacycleorganic oxideorganic oxygen compoundchromonearomatic heteropolycyclic compoundpyranpyranonephenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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