Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:02 UTC |
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Update Date | 2025-03-25 00:49:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173968 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H32N2O3 |
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Molecular Mass | 312.2413 |
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SMILES | CCCCCC=CC(=O)C(NC(=O)C(N)CC(C)C)C(C)O |
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InChI Key | UUQHXZJLCDYXOF-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 acidsbeta-hydroxy ketonescarboxylic acids and derivativesenoneshydrocarbon derivativesmonoalkylaminesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amidesb'-hydroxy-alpha,beta-unsaturated ketones |
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Substituents | fatty acylbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl groupb'-hydroxy-alpha,beta-unsaturated-ketonefatty amidealpha,beta-unsaturated ketoneketoneorganic oxideleucine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundenonealcoholalpha-amino acid amidecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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