| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:11 UTC |
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| Update Date | 2025-03-21 18:30:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081848 |
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| Frequency | 35.3 |
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| Structure | |
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| Chemical Formula | C6H13N2O3+ |
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| Molecular Mass | 161.0921 |
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| SMILES | C[N+](C)(C)C(=O)C(N)C(=O)O |
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| InChI Key | CCYYEQFRFILMCW-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsalpha amino acidscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidalpha-amino acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cation1,3-dicarbonyl compoundorganooxygen compound |
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