Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:42 UTC |
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Update Date | 2025-03-25 00:49:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175491 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C42H82N2O6P+ |
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Molecular Mass | 741.5905 |
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SMILES | CCCCCCC=CCCCCCCCCCCC(=O)C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCCCCC=CCCCCCC |
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InChI Key | QTLUKASITINROV-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 | aminescarboxylic acids and derivativesdialkyl phosphateshydrocarbon derivativesketonesn-acyl aminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphoethanolaminessecondary carboxylic acid amidestetraalkylammonium salts |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxylic acid derivativeketonephosphoethanolamineorganic 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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