| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:58:22 UTC |
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| Update Date | 2025-03-21 18:05:41 UTC |
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| HMDB ID | HMDB0304047 |
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| Metabolite Identification |
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| DeepMet ID | DMID00058307 |
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| Name | 2,7,4'-trihydroxyisoflavanone |
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| Frequency | 54.2 |
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| Structure | |
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| Chemical Formula | C15H12O5 |
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| Molecular Mass | 272.0685 |
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| SMILES | O=C1c2ccc(O)cc2OC(O)C1c1ccc(O)cc1 |
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| InChI Key | YACUBWOKTPOMNW-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 | isoflavans |
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| Direct Parent | isoflavanols |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-hydroxyisoflavanonesaryl alkyl ketonesbenzene and substituted derivativeschromoneshemiacetalshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compounds |
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| Substituents | monocyclic benzene moiety2-hydroxyisoflavanonearyl alkyl ketone1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromanehemiacetalorganoheterocyclic compoundbenzopyranoxacycleorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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