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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