| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:49 UTC |
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| Update Date | 2025-03-21 18:31:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00085685 |
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| Frequency | 33.3 |
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| Structure | |
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| Chemical Formula | C8H12O7 |
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| Molecular Mass | 220.0583 |
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| SMILES | O=C(O)C(=O)C1(O)CC(O)C(O)C(O)C1 |
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| InChI Key | HPZAJXBMLGXLOU-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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alpha-keto acids and derivativescarboxylic acidscyclitols and derivativeshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidestertiary alcohols |
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| Substituents | carbonyl groupcarboxylic acidcyclohexanolcyclitol or derivativescyclic alcoholcarboxylic acid derivativeketonetertiary alcoholorganic oxidemonocarboxylic acid or derivativesketo acidalpha-keto acidaliphatic homomonocyclic compoundhydrocarbon derivative |
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