| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:20:42 UTC |
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| Update Date | 2025-03-21 23:14:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00675960 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C6H6O3 |
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| Molecular Mass | 126.0317 |
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| SMILES | O=C1C=C(O)CC(=O)C1 |
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| InChI Key | KCUFYTCSMGICOP-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 | quinones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclohexenoneshydrocarbon derivativesm-benzoquinonesorganic oxidesvinylogous acids |
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| Substituents | cyclohexenonevinylogous acidorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivativem-benzoquinonequinone |
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