| Record Information | 
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| HMDB Status | Not Available | 
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| Creation Date | 2024-02-21 14:57:07 UTC | 
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| Update Date | 2025-03-25 00:52:33 UTC | 
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| HMDB ID | Not Available | 
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| Metabolite Identification | 
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| DeepMet ID | DMID02194610 | 
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| Frequency | 0.5 | 
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| Structure |  | 
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| Chemical Formula | C25H53N2O3+ | 
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| Molecular Mass | 429.4051 | 
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| SMILES | CCCCCCCCCCCCCCCC(=O)NCCOCCOCC[N+](C)(C)C | 
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| InChI Key | FBWDYDHOQJPLIE-UHFFFAOYSA-O | 
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| Chemical Taxonomy | 
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| Kingdom | organic compounds | 
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| Superclass | lipids and lipid-like molecules | 
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| Class | fatty acyls | 
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| Subclass | fatty amides | 
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| Direct Parent | n-acyl amines | 
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| Geometric Descriptor | aliphatic acyclic compounds | 
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| Alternative Parents | aminescarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts | 
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| Substituents | aliphatic acyclic compoundcarbonyl groupethertetraalkylammonium saltquaternary ammonium saltcarboxamide groupcarboxylic acid derivativen-acyl-aminedialkyl ethersecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound | 
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