| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:06 UTC |
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| Update Date | 2025-03-21 18:05:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060063 |
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| Frequency | 52.2 |
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| Structure | |
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| Chemical Formula | C10H18N2O6 |
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| Molecular Mass | 262.1165 |
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| SMILES | CC(=O)NCC1OC(O)C(NC(C)=O)C(O)C1O |
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| InChI Key | MNLVXNNRRZIAQS-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 | n-acyl-alpha-hexosamines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-alpha-hexosamineoxacyclesecondary carboxylic acid amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneorganoheterocyclic compoundacetamide1,2-diol |
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