| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:39 UTC |
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| Update Date | 2025-03-25 00:48:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170770 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H12O3 |
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| Molecular Mass | 216.0786 |
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| SMILES | COC1=CC(=O)C(Cc2ccccc2)C1=O |
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| InChI Key | ONAKZPCTZHDGNL-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 | beta-diketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativescyclic ketoneshydrocarbon derivativesorganic oxidesvinylogous esters |
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| Substituents | monocyclic benzene moietyvinylogous estercyclic ketoneketonearomatic homomonocyclic compoundorganic oxidehydrocarbon derivativebenzenoid1,3-diketone |
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