Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:17 UTC |
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Update Date | 2025-03-21 18:41:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132456 |
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Frequency | 19.1 |
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Structure | |
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Chemical Formula | C30H60NO2+ |
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Molecular Mass | 466.4619 |
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SMILES | CCCCCCCCCCCC=CC(=O)OC(CCCCCCCCCCC)C[N+](C)(C)C |
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InChI Key | AQDABZYLJCWKIL-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 compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | enoate esteraliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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