| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:24:40 UTC |
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| Update Date | 2025-03-21 18:38:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00121579 |
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| Frequency | 21.3 |
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| Structure | |
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| Chemical Formula | C16H14O4 |
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| Molecular Mass | 270.0892 |
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| SMILES | O=C1c2ccc(O)cc2OCC1Cc1ccc(O)cc1 |
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| InChI Key | KKCLNMWDNUQXPP-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 | homoisoflavonoids |
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| Subclass | homoisoflavans |
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| Direct Parent | homoisoflavanones |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesisoflavanonesisoflavonoidsorganic oxidesoxacyclic compounds |
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| Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundisoflavonoidchromaneorganoheterocyclic compoundbenzopyranoxacycleorganic oxygen compoundphenolhomoisoflavanonehydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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