| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:44 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 | DMID02212297 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H37N2O3+ |
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| Molecular Mass | 329.2799 |
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| SMILES | CCCCCCCCCCCC(NCC(=O)O)C(=O)[N+](C)(C)C |
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| InChI Key | ANGJJSSYSQXENM-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 acid amides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidsamino acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundsecondary aliphatic aminecarbonyl groupcarboxylic acidalpha-amino acid amideamino acidsecondary amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compoundamine |
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