108392-10-5
Chemical Structure
N-Oleyl-sphingomyelin
- CAS No.: 108392-10-5
- Formula:C41H81N2O6P
- Molecular Weight:729.08
IUPAC Name: (2S,3R,E)-3-hydroxy-2-oleamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
InChIKey: NBEADXWAAWCCDG-QDDWGVBQSA-N
SMILES: [C@H](NC(CCCCCCC/C=C\CCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])[C@@H](/C=C/CCCCCCCCCCCCC)O
Biological Activity:
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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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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 | 99% | 18:1 SM-d9 is deuterium labeled 18:1 SM. | ||||||||||||||||||||
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