| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:12:58 UTC |
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| Update Date | 2025-03-25 00:58:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02230909 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H49N2O3+ |
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| Molecular Mass | 413.3738 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OC(CCNC(C)=O)[N+](C)(C)C |
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| InChI Key | ZUNGQVZZQQWRIV-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 acid esters |
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| Direct Parent | fatty acid esters |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidefatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltacetamideorganooxygen compound |
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