| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:28 UTC |
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| Update Date | 2025-03-25 00:58:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02232069 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H6O6 |
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| Molecular Mass | 198.0164 |
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| SMILES | CC1=C(O)C(C(=O)O)C(=O)C(=O)C1=O |
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| InChI Key | RSRDTNIGUHHQLV-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 | 1,3-dicarbonyl compoundscarboxylic acidscyclohexenoneshydrocarbon derivativesm-benzoquinonesmonocarboxylic acids and derivativesorganic oxidesvinylogous acids |
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| Substituents | cyclohexenonecarboxylic acidcarboxylic acid derivativevinylogous acidorganic oxidemonocarboxylic acid or derivativesaliphatic homomonocyclic compoundhydrocarbon derivative1,3-dicarbonyl compoundm-benzoquinonequinone |
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