| Identification | Back Directory | [Name]
N-acetyl-D-erythro-sphingosylphosphorylcholine | [CAS]
148306-05-2 | [Synonyms]
02:0 SM (d18:1/2:0)
N-acetyl-D-erythro-sphingosylphosphorylcholine
N-ACETYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;02:0 SM (D18:1/2:0) | [Molecular Formula]
C25H51N2O6P | [MDL Number]
MFCD02259129 | [MOL File]
148306-05-2.mol | [Molecular Weight]
506.66 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [form ]
powder | [InChIKey]
GTZSEZHHSPWFFN-WHUSYDGZSA-N | [SMILES]
[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(C)=O)COP([O-])(OCC[N+](C)(C)C)=O |
| Hazard Information | Back Directory | [Uses]
02:0 SM (d18:1/2:0) is suitable for use in liposomes to measure ostreolysin A (OlyA) binding in order to infer the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions. | [Biological Activity]
Sphingomyelin (SM) has high cholesterol affinitywhich aids localization and interactions of proteins. It functions as a precursor to ceramides and other sphingolipid metabolites. |
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