| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:54 UTC |
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| Update Date | 2025-03-25 01:00:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244539 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H27N2O2+ |
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| Molecular Mass | 243.2067 |
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| SMILES | CCCCCC=C(C[N+](C)(C)C)NCC(=O)O |
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| InChI Key | OXOSLAPQRUWGAI-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 | amino acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundsecondary aliphatic aminecarbonyl groupcarboxylic acidtetraalkylammonium saltamino acidquaternary ammonium saltsecondary amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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