| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:03 UTC |
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| Update Date | 2025-03-25 00:59:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02240199 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20O9 |
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| Molecular Mass | 296.1107 |
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| SMILES | O=CC(O)C(O)C(CO)OC1CC(O)C(O)C(O)C1O |
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| InChI Key | WESYWWUIBOPHDU-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-hydroxyaldehydesbeta-hydroxy aldehydescyclitols and derivativesdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcohols |
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| Substituents | beta-hydroxy aldehydecarbonyl groupethercyclohexanolmonosaccharidealdehydecyclitol or derivativescyclic alcoholdialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydealiphatic homomonocyclic compoundhydrocarbon derivativeprimary alcohol |
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