Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:03 UTC |
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Update Date | 2025-03-21 18:39:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124771 |
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Frequency | 20.6 |
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Structure | |
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Chemical Formula | C36H70NO3+ |
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Molecular Mass | 564.535 |
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SMILES | CCCCCCCC=CCCCCCCCC(O)C(C[N+](C)(C)C)OC(=O)C=CCCCCCCCCCCC |
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InChI Key | HWRIQPKMGJJGQC-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 | 1,3-aminoalcoholsaminescarbonyl compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltenoate esteralcohol1,3-aminoalcoholtetraalkylammonium saltquaternary ammonium saltfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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