| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:39 UTC |
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| Update Date | 2025-03-25 01:01:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246302 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H12O |
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| Molecular Mass | 196.0888 |
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| SMILES | CC1=CC(=O)C(=Cc2ccccc2)C=C1 |
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| InChI Key | MZQGYXHLHDPYRJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | o-quinones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshydrocarbon derivativeso-quinomethanesorganic oxides |
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| Substituents | monocyclic benzene moietyquinomethanearomatic homomonocyclic compoundorganic oxidehydrocarbon derivativebenzenoido-quinomethaneo-quinone |
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