Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:27 UTC |
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Update Date | 2025-03-21 18:00:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027713 |
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Frequency | 136.6 |
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Structure | |
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Chemical Formula | C7H14N2O4 |
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Molecular Mass | 190.0954 |
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SMILES | CC(=O)NC1C(N)OCC(O)C1O |
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InChI Key | QMMNTFDCZYWNLA-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 | 1,2-diolsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiaminalshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativehemiaminaloxacyclesecondary carboxylic acid amideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundoxaneorganoheterocyclic compoundacetamide1,2-diol |
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