Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:21 UTC |
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Update Date | 2025-03-25 00:48:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170090 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C42H87N3O5P+ |
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Molecular Mass | 744.6378 |
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SMILES | CCCCCCCCCCCCCCC=CC(N)C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCC |
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InChI Key | UKUWOPDPLOFJBK-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 derivativesmonoalkylaminesn-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 derivativeprimary aliphatic amineorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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