| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:08 UTC |
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| Update Date | 2025-03-25 00:52:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194659 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C41H86N2O5P+ |
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| Molecular Mass | 717.6269 |
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| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)NC(CCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C |
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| InChI Key | VOTJZIZACXKFKD-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | phosphocholines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminescarbonyl compoundscarboxylic acids and derivativesdialkyl phosphateshydrocarbon derivativesn-acyl aminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphoethanolaminessecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxylic acid derivativephosphoethanolamineorganic oxideorganopnictogen compoundorganic cationorganic salttetraalkylammonium saltcarboxamide groupn-acyl-aminephosphocholinesecondary carboxylic acid amidedialkyl phosphateorganic oxygen compoundphosphoric acid esterhydrocarbon derivativeorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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