| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:43 UTC |
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| Update Date | 2025-03-25 00:55:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212267 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H47N2O3+ |
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| Molecular Mass | 411.3581 |
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| SMILES | CCCCCCCCCCCC=CC(=O)OC(CCCNC(C)=O)C[N+](C)(C)C |
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| InChI Key | HHVZVCZHYAQSDH-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 | acetamidesaminescarbonyl compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltacetamideenoate estertetraalkylammonium saltquaternary ammonium saltcarboxamide groupsecondary carboxylic acid amidefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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