| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:22 UTC |
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| Update Date | 2025-03-25 00:56:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02216028 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H32N2O2 |
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| Molecular Mass | 296.2464 |
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| SMILES | CCCCC=CC(=O)C(NC(=O)C(N)CC(C)C)C(C)C |
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| InChI Key | JVRZURYOMIZSEN-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 | acryloyl compoundsalpha amino acid amidesalpha amino acidscarboxylic acids and derivativesenoneshydrocarbon derivativesketonesmonoalkylaminesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupfatty amidealpha,beta-unsaturated ketoneketoneorganic oxideleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundenonealpha-amino acid amidecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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