Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:14 UTC |
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Update Date | 2025-03-21 18:39:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127613 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C15H32N3O3+ |
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Molecular Mass | 302.2438 |
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SMILES | C[N+](C)(C)CCCCCC(=O)NCCCCC(N)C(=O)O |
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InChI Key | LGRZUMIDIIWNQS-UHFFFAOYSA-O |
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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 | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | aminesamino fatty acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidfatty amidefatty acidorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic cationorganic salttetraalkylammonium saltquaternary ammonium saltcarboxamide groupamino fatty acidn-acyl-aminesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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