| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:33 UTC |
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| Update Date | 2025-03-21 18:04:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051771 |
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| Frequency | 63.0 |
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| Structure | |
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| Chemical Formula | C8H14O7 |
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| Molecular Mass | 222.074 |
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| SMILES | COC1C(O)C(O)C(O)C(O)C1C(=O)O |
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| InChI Key | VFZPEHKEUAATNU-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 | beta hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativesdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | carbonyl groupethercarboxylic acidcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholcarboxylic acid derivativedialkyl etherbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesaliphatic homomonocyclic compoundhydrocarbon derivative |
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