| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:09 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 | DMID02174233 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H38NO4+ |
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| Molecular Mass | 356.2795 |
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| SMILES | CCCCCCCCCCC=CC(OC(=O)CC[N+](C)(C)C)C(=O)O |
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| InChI Key | KMGRWDJIFBLXNH-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 acids and conjugates |
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| Direct Parent | long-chain fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminesamino fatty acidscarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativesfatty acylshydrocarbon derivativeshydroxy fatty acidsorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouplong-chain fatty acidcarboxylic acidtetraalkylammonium saltquaternary ammonium saltcarboxylic acid derivativeamino fatty acidorganic oxideorganic oxygen compoundcarboxylic acid esterorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativehydroxy fatty acidorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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