| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:44 UTC |
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| Update Date | 2025-03-21 18:06:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00066292 |
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| Frequency | 46.1 |
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| Structure | |
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| Chemical Formula | C7H8O4 |
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| Molecular Mass | 156.0423 |
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| SMILES | O=C1C=CC(=O)C1C(O)CO |
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| InChI Key | JUOPIQWAIOVNFV-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 | aliphatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diolscyclic ketoneshydrocarbon derivativesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholcyclic ketoneketoneorganic oxidesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeprimary alcohol1,3-diketone1,2-diol |
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