ChemicalBook--->CAS DataBase List--->474923-21-2

474923-21-2

474923-21-2 Structure

474923-21-2 Structure
IdentificationBack Directory
[Name]

N-lauroyl-D-erythro-sphingosylphosphorylcholine
[CAS]

474923-21-2
[Synonyms]

12:0 SM (d18:1/12:0)
N-lauroyl-D-erythro-sphingosylphosphorylcholine
N-LAUROYL-D-ERYTHRO-SPHINGOSYLPHOSPHORYLCHOLINE;12:0 SM (D18:1/12:0)
[Molecular Formula]

C35H71N2O6P
[MDL Number]

MFCD22416889
[MOL File]

474923-21-2.mol
[Molecular Weight]

646.93
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

powder
[Major Application]

lipidomics
metabolomics
[InChIKey]

HZCLJRFPXMKWHR-FEBLJDHQSA-N
[SMILES]

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCC)=O)COP([O-])(OCC[N+](C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P305+P351+P338
[WGK Germany ]

WGK 1
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Eye Irrit. 2
Flam. Liq. 2
Hazard InformationBack Directory
[Uses]

Sphingomyelin (d18:1/12:0) or N-(dodecanoyl)-sphing-4-enine-1-phosphocholine has been used as a lipid standard for phospholipid quantification by mass spectroscopy (MS) analysis.
[Definition]

ChEBI: N-lauroylsphingosine-1-phosphocholine is a sphingomyelin d18:1 in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl). It is a sphingomyelin 30:1 and a sphingomyelin d18:1.
[Biological Activity]

Sphingomyelin (d18:1/12:0) or N-(dodecanoyl)-sphing-4-enine-1-phosphocholine serves as a substrate for sphingomyelinase.
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