Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:59 UTC |
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Update Date | 2025-03-25 00:49:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02173858 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H22N2O4 |
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Molecular Mass | 270.158 |
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SMILES | CCCCCCC=CC(=O)NC(CC(N)=O)C(=O)O |
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InChI Key | SZLDYNZVWPRDGF-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 | asparagine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl aminesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidn-acyl-alpha-amino acidfatty amidecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeasparagine or derivativesorganic nitrogen compoundorganooxygen compoundn-acyl-alpha amino acid or derivatives |
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