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58909-84-5

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58909-84-5 Structure

58909-84-5 Structure
IdentificationBack Directory
[Name]

N-STEAROYL-D-SPHINGOMYELIN
[CAS]

58909-84-5
[Synonyms]

18:0 SM (d18:1/18:0)
N-STEAROYL-D-SPHINGOMYELIN
N-Stearoyl-D-sphingomyelin semisynthetic
2,3-(N-steroylsphingosyl)-1-phosphocholine
N-Octadecanoyl-D-sphingosine-1-phosphocholine
N-stearoyl-D-erythro-sphingosylphosphorylcholine
N-STEAROYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;18:0 SM (D18:1/18:0)
[Molecular Formula]

C41H83N2O6P
[MDL Number]

MFCD00058390
[MOL File]

58909-84-5.mol
[Molecular Weight]

731.089
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: N-stearoylsphingosine-1-phosphocholine is a sphingomyelin d18:1 in which the ceramide N-acyl group is specified as stearoyl (octadecanoyl). It has a role as a mouse metabolite. It is a sphingomyelin 36:1 and a sphingomyelin d18:1. It is functionally related to an octadecanoic acid.
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