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ChemicalBook--->CAS DataBase List--->108392-10-5

108392-10-5

108392-10-5 Structure

108392-10-5 Structure
IdentificationBack Directory
[Name]

N-OLEOYL-D-SPHINGOMYELIN
[CAS]

108392-10-5
[Synonyms]

N-oleoylsphingomyelin
N-OLEOYL-D-SPHINGOMYELIN
18:1 SM (d18:1/18:1(9Z))
N-oleoyl-D-erythro-sphingosylphosphorylcholine
N-OLEOYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;18:1 SM (D18:1/18:1(9Z))
N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin
N-Oleoyl-D-sphingomyelin semisynthetic from bovine brain sphingomyelin,N-(cis-9-Octadecenoyl)-D-sphingosine-1-phosphocholine,
[Molecular Formula]

C41H81N2O6P
[MDL Number]

MFCD00079203
[MOL File]

108392-10-5.mol
[Molecular Weight]

729.08
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: N-oleoylsphingosine-1-phosphocholine is a N-octadecenolsphingosine-1-phosphocholine in which the acyl group specified is 9Z-octadecenoyl. It has a role as a mouse metabolite. It is functionally related to an oleic acid.
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