Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:55 UTC |
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Update Date | 2025-03-25 00:48:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169103 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H25N3O3 |
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Molecular Mass | 259.1896 |
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SMILES | CC(C)CC(N)C(=O)NNC(CC(C)C)C(=O)O |
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InChI Key | XGZVIDNGQCFRFC-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 acid hydrazidescarboxylic acidshydrocarbon derivativesmethyl-branched fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | fatty acylaliphatic acyclic compoundcarboxylic acid hydrazidecarbonyl groupcarboxylic acidmethyl-branched fatty acidfatty acidbranched fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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