| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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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