| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:01 UTC |
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| Update Date | 2025-03-25 00:53:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199013 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C27H57N2O3+ |
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| Molecular Mass | 457.4364 |
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| SMILES | CCCCCCCCCCCCCCCCCC(=O)NCCOCCOCC[N+](C)(C)C |
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| InChI Key | GAHJVXJFZBQYRJ-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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