| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:18:40 UTC |
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| Update Date | 2025-03-21 18:35:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00107108 |
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| Frequency | 25.1 |
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| Structure | |
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| Chemical Formula | C12H25N2O2+ |
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| Molecular Mass | 229.1911 |
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| SMILES | C[N+]1(CCCCC(N)C(=O)O)CCCCC1 |
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| InChI Key | ZKMLGQCEOQBZDY-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 heteromonocyclic compounds |
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| Alternative Parents | aminesamino fatty acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinestetraalkylammonium salts |
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| Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidfatty acidorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundmedium-chain fatty acidorganic cationorganic saltpiperidineorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltamino fatty acidmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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