| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:39:43 UTC |
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| Update Date | 2025-03-21 17:58:30 UTC |
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| HMDB ID | HMDB0141210 |
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| Metabolite Identification |
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| DeepMet ID | DMID00014795 |
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| Name | 3-phenyl-3,4-dihydro-2H-1-benzopyran-7-ol |
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| Frequency | 296.9 |
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| Structure | |
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| Chemical Formula | C15H14O2 |
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| Molecular Mass | 226.0994 |
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| SMILES | Oc1ccc2c(c1)OCC(c1ccccc1)C2 |
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| InChI Key | LKMWTIGVJAWQHQ-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 | isoflavans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersbenzene and substituted derivativeshydrocarbon derivativesoxacyclic compounds |
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| Substituents | isoflavanmonocyclic benzene moietyetherbenzopyran1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundchromanehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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