Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:03 UTC |
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Update Date | 2025-03-21 18:41:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134165 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C20H38NO3+ |
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Molecular Mass | 340.2846 |
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SMILES | CCCCCCCCCCCC=CC(=O)OC(C=O)C[N+](C)(C)C |
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InChI Key | BZQRXNVWXAQYEL-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 | aldehydesalpha-acyloxy aldehydesaminesenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | enoate esteraliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltaldehydecarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltaminealpha-acyloxy aldehydeorganooxygen compound |
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