| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:35:12 UTC |
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| Update Date | 2025-03-21 17:56:54 UTC |
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| HMDB ID | HMDB0247199 |
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| Metabolite Identification |
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| DeepMet ID | DMID00004317 |
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| Name | (S)-2-Amino-4-methylpentanamide |
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| Frequency | 1351.7 |
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| Structure | |
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| Chemical Formula | C6H14N2O |
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| Molecular Mass | 130.1106 |
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| SMILES | CC(C)CC(N)C(N)=O |
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| InChI Key | FORGMRSGVSYZQR-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 | leucine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acids and derivativesfatty amideshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide grouporganic oxideorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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