| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:10 UTC |
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| Update Date | 2025-03-25 00:49:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02174260 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H66NO2+ |
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| Molecular Mass | 508.5088 |
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| SMILES | CCCCCCCCCCC=CC(C[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
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| InChI Key | RIUOPVIBXPWIGH-UHFFFAOYSA-N |
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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 | aminescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltcarboxylic acid derivativefatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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