| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:01 UTC |
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| Update Date | 2025-03-25 00:49:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176268 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19NO6 |
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| Molecular Mass | 249.1212 |
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| SMILES | NC1C(O)CC(C(O)C(O)C(O)C=O)CC1O |
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| InChI Key | ZUAFULDUOGUREQ-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 aldehydescyclic alcohols and derivativeshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | beta-hydroxy aldehydecarbonyl groupcyclohexanolmonosaccharidealdehydecyclic alcoholsaccharideorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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