Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:32 UTC |
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Update Date | 2025-03-21 18:38:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118919 |
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Frequency | 21.9 |
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Structure | |
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Chemical Formula | C13H26N2O3 |
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Molecular Mass | 258.1943 |
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SMILES | NC(=O)CCCCCCCCCCC(N)C(=O)O |
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InChI Key | FFJZSDPUNKJFCA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acids and conjugates |
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Direct Parent | long-chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsamino fatty acidscarbonyl compoundscarboxylic acidsfatty amideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl grouplong-chain fatty acidcarboxylic acidfatty amidealpha-amino acid or derivativescarboxamide groupcarboxylic acid derivativeamino fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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