2342574-42-7
2342574-42-7
Chemical Structure
18:1 SM (d18:1/18:1)-d9
- CAS No.: 2342574-42-7
- Formula:C41H72D9N2O6P
- Molecular Weight:738.12
IUPAC Name: 2,3-bis((hexadecanoyl-d31)oxy)propyl-1,1,2,3,3-d5 (2-(tris(methyl-d3)ammonio)ethyl-1,1,2,2-d4) phosphate
InChIKey: NBEADXWAAWCCDG-MIYYSBRESA-N
SMILES: CCCCCCCC/C=C\CCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([O-])=O)=O
Biological Activity: 18:1 SM (d18:1/18:1)-d9 is deuterium labeled 18:1 SM (d18:1/18:1).
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18:1 SM (d18:1/18:1)-d9 | 18:1 SM (d18:1/18:1)-d9 is deuterium labeled 18:1 SM (d18:1/18:1). | |||||||||||||||||||||
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18:1 SM-d9 | 18:1 SM-d9 is deuterium labeled 18:1 SM. | |||||||||||||||||||||
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N-Oleyl-sphingomyelin | N-Oleyl-sphingomyelin is a bilayer property lipid modulator with affinity for cholesterol bilayers. N-Oleyl-sphingomyelin reduces the amount of cholesterol required for liquid-ordered phase formation and enhances the cholesterol tolerance of membrane structures. N-Oleyl-sphingomyelin can be used in studies related to membrane lipid phase separation and lipid raft structures. |
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