| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:03 UTC |
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| Update Date | 2025-03-25 00:52:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02192208 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H42N2O6P+ |
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| Molecular Mass | 425.2775 |
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| SMILES | CCCCCCCCC=CC(O)C(O)C(N)COP(=O)(O)OCC[N+](C)(C)C |
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| InChI Key | RFDYPDKWRNODAG-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 | 1,2-diolsaminesdialkyl phosphateshydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphoethanolaminessecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compoundtetraalkylammonium saltphosphocholinedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid estersecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound1,2-diol |
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