| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:14 UTC |
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| Update Date | 2025-03-21 18:41:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00136859 |
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| Frequency | 23.6 |
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| Structure | |
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| Chemical Formula | C11H23N3O2 |
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| Molecular Mass | 229.179 |
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| SMILES | CC(C)CC(N)C(=O)NC(=O)C(N)C(C)C |
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| InChI Key | XQAGCBQLRYQBJK-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 acid amidesalpha amino acidscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesn-acyl aminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvaline and derivatives |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha-amino acid amidevaline or derivativesn-acyl-aminecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundorganooxygen compound |
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