| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:29 UTC |
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| Update Date | 2025-03-25 00:48:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170380 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H35N2O2+ |
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| Molecular Mass | 287.2693 |
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| SMILES | CCCCCCCCCC[N+](C)(C)CCC(N)C(=O)O |
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| InChI Key | URPHKHHGCNZVFC-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 acidsfatty acids and conjugateshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidtetraalkylammonium saltquaternary ammonium saltfatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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