| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:24:50 UTC |
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| Update Date | 2025-03-21 22:17:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00544211 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C6H6O4 |
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| Molecular Mass | 142.0266 |
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| SMILES | O=C1C=CC(C(O)O)C1=O |
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| InChI Key | PGPOSSFKQHHZBM-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 | cyclic ketones |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | carbonyl hydrateshydrocarbon derivativesorganic oxides |
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| Substituents | organic oxidecarbonyl hydratealiphatic homomonocyclic compoundhydrocarbon derivativecyclic ketone |
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