| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:22 UTC |
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| Update Date | 2025-03-25 01:01:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250250 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H12O2 |
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| Molecular Mass | 236.0837 |
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| SMILES | O=C1C(=Cc2ccccc2)COc2ccccc21 |
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| InChI Key | TXRPREROCFYGHX-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 | homoisoflavonoids |
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| Direct Parent | homoisoflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersaryl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compounds |
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| Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyranalkyl aryl etherketoneoxacycleorganic oxideorganic oxygen compoundhomoisoflavonoidchromonearomatic heteropolycyclic compoundchromanehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compoundaryl ketone |
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