| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:45 UTC |
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| Update Date | 2025-03-25 00:55:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212344 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H49N2O2+ |
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| Molecular Mass | 385.3789 |
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| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(N)C(=O)O |
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| InChI Key | UAAUQNVNFUTUSS-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 | aminescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidtetraalkylammonium saltquaternary ammonium saltorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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