| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:20 UTC |
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| Update Date | 2025-03-25 00:46:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156556 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H10O4 |
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| Molecular Mass | 218.0579 |
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| SMILES | O=C1CC(c2ccccc2)C(=O)C(O)=C1O |
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| InChI Key | IYKYSRKZPZBVDC-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 | cyclohexenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesorganic oxidesvinylogous acids |
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| Substituents | cyclohexenonemonocyclic benzene moietyaromatic homomonocyclic compoundvinylogous acidorganic oxidehydrocarbon derivativebenzenoid |
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