| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:38 UTC |
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| Update Date | 2025-03-25 00:45:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150265 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C35H71N2O9P2+ |
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| Molecular Mass | 725.4629 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)N[PH](O)(OCC(=O)C(O)C=CCCCCCCCCC)OP(=O)(O)OCC[N+](C)(C)C |
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| InChI Key | CIEMKJPMFPIDEK-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 | acyloinsalpha-hydroxy ketonesaminescarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl groupmonosaccharidealpha-hydroxy ketonecarboxylic acid derivativeketonesaccharideorganic oxideorganopnictogen compoundorganic cationorganic saltalcoholtetraalkylammonium saltphosphocholineorganic oxygen compoundphosphoric acid estermonoalkyl phosphateacyloinsecondary alcoholhydrocarbon derivativeorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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