| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:32:10 UTC |
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| Update Date | 2025-03-24 20:47:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01567861 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C7H16N2O+ |
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| Molecular Mass | 144.1257 |
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| SMILES | CC(C)C(N)C(=O)[N+](C)C |
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| InChI Key | GWUDUPVZHBMDAY-UHFFFAOYSA-N |
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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 | valine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha-amino acid amidevaline or derivativescarboxamide groupn-acyl-amineorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganooxygen compound |
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