| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:18 UTC |
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| Update Date | 2025-03-25 00:47:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02163114 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22O11 |
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| Molecular Mass | 354.1162 |
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| SMILES | O=C(O)C1(O)CC(OC2C(O)C(O)C(CO)C(O)C2O)C(CO)O1 |
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| InChI Key | CEPAACNFJMOKNU-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 | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativesdialkyl ethershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundsprimary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupethercarboxylic acidtetrahydrofuranalpha-hydroxy acidcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholcarboxylic acid derivativedialkyl etheroxacycleorganic oxidemonocarboxylic acid or derivativesaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeprimary alcoholorganoheterocyclic compound |
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