| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:34 UTC |
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| Update Date | 2025-03-25 00:48:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170579 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C31H66N2O5P+ |
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| Molecular Mass | 577.4704 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)C(N)COP(=O)(O)OCC[N+](C)(C)C |
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| InChI Key | YWYVRRTUVUNQFN-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | sphingolipids |
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| Subclass | phosphosphingolipids |
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| Direct Parent | phosphosphingolipids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aminesdialkyl phosphateshydrocarbon derivativesketonesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphocholinesphosphoethanolaminestetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundcarbonyl grouptetraalkylammonium saltquaternary ammonium saltphosphocholineketonedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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