| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:18 UTC |
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| Update Date | 2025-03-25 01:00:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02240780 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16N2O6 |
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| Molecular Mass | 236.1008 |
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| SMILES | CC(=O)ONC1C(N)OC(CO)C(O)C1O |
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| InChI Key | FZPJRJZCUYWOHU-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetate saltscarbonyl compoundshemiaminalshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | carbonyl groupacetate saltmonosaccharidecarboxylic acid derivativehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneorganic saltprimary alcoholorganoheterocyclic compoundalcoholoxacyclemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundcarboxylic acid salt |
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