2260669-50-7
2260669-50-7
Chemical Structure
18:1 SM-d9
- CAS No.: 2260669-50-7
- Formula:C41H72D9N2O6P
- Molecular Weight:738.12
IUPAC Name: 3-(1-isopentyl-1H-1,2,3-triazol-4-yl)-4-(isopropylamino)-5H-pyrido[3,2-b]indole-7-carbonitrile
InChIKey: NBEADXWAAWCCDG-QDQXMKQESA-N
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCC/C=C\CCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
Biological Activity: 18:1 SM-d9 is deuterium labeled 18:1 SM.
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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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Keywords
