| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:45 UTC |
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| Update Date | 2025-03-25 00:47:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02164132 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H6O6 |
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| Molecular Mass | 210.0164 |
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| SMILES | CC1=C(C=O)C(=O)C(=O)C(C(=O)O)C1=O |
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| InChI Key | ORSNSUUYVBJUQD-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 | aldehydesbeta-diketonescarboxylic acidscyclohexenoneshydrocarbon derivativesm-benzoquinonesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | cyclohexenonecarboxylic acidaldehydecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesaliphatic homomonocyclic compoundhydrocarbon derivative1,3-dicarbonyl compoundm-benzoquinone1,3-diketonequinone |
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