| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:49 UTC |
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| Update Date | 2025-03-25 00:53:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02203086 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O6 |
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| Molecular Mass | 232.0947 |
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| SMILES | O=C1CCC(C2C(O)CC(O)C(O)C2O)O1 |
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| InChI Key | AYKSPLYRRUFYSW-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 heteromonocyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid esterscyclitols and derivativesgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundstetrahydrofurans |
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| Substituents | carbonyl grouptetrahydrofurancyclohexanolcyclitol or derivativescyclic alcoholcarboxylic acid derivativegamma butyrolactonelactoneoxacycleorganic oxidemonocarboxylic acid or derivativescarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compound |
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