| Identification | Back Directory | [Name]
N-PALMITOYL-D-SPHINGOMYELIN | [CAS]
6254-89-3 | [Synonyms]
P-SPM
C16 Sphingomyelin
16:0 SM (d18:1/16:0)
N-Palmitoyl-D-sphing
C16 Sphingomyelin (d18:1/16:0)
N-Palmitoyl-D-sphingomyelin >=96.0% (TLC)
N-hexadecanoylsphingosine-1-phosphocholine
N-(Hexadecanoyl)-sphing-4-enine-1-phosphocholine
N-palMitoyl-D-erythro-sphingosylphosphorylcholine
(2S,3R,4E)-2-(Palmitoylamino)-4-octadecene-3-hydroxy-1-phosphocholine
N-PALMITOYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;16:0 SM (D18:1/16:0)
n-palmitoyl-d-sphingomyelin semisynthetic from bovine brain sphingomyelin | [Molecular Formula]
C39H79N2O6P | [MDL Number]
MFCD00063521 | [MOL File]
6254-89-3.mol | [Molecular Weight]
703.028 |
| Hazard Information | Back Directory | [Uses]
N-palmitoyl-D-erythro-sphingosylphosphorylcholine (16:0 SM (d18:1/16:0)) has been used as a standard for the quantitation of sphingolipid metabolites. It has also been used for the quantification of lipids in green fluorescence protein (GFP) and fatty acid transport protein 4 (FATP4) cells using electrospray ionization tandem mass spectrometry (ESI-MS/MS). It may be used in liposomes to measure ostreolysin A (OlyA) binding to determine the effects of phosphatidylcholines (PCs) on sphingomyelin (SM)/cholesterol interactions. | [Definition]
ChEBI: A sphingomyelin 34:1 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphingosine respectively. | [storage]
Store at -20°C |
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Alfa Chemistry
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1-516-6625404 |
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https://www.alfa-chemistry.com |
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