| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:21 UTC |
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| Update Date | 2025-03-21 18:41:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134833 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C24H54N2O5P+ |
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| Molecular Mass | 481.3765 |
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| SMILES | CCCCCCCCCCCCCCCCC(O)C(N)COP(=O)(O)OCC[N+](C)(C)C |
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| InChI Key | NVSQMOVWWVMJCO-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 derivativesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsphosphocholinesphosphoethanolaminessecondary alcoholstetraalkylammonium salts |
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| Substituents | alcoholaliphatic acyclic compoundtetraalkylammonium saltquaternary ammonium saltphosphocholinedialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundphosphoric acid esterorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminesphingoid-1-phosphate or derivativesorganic nitrogen compoundorganic cationorganic saltorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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