1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine

CAS: 26853-31-6

Ref. TR-P161000

Informação sobre produto

• Nome: 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine
• Sinónimos: 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, (7R,17Z)-, 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, hydroxide, inner salt, 4-oxide, [R-(Z)]-, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1-palmito-2-olein, L- (8CI), 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-L-α-lecithin, 1-Palmitoyl-2-oleoyl-L-α-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-3-phosphocholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-phosphocholine, 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylcholine, 1-Palmitoyl-2-oleoylphosphatidylcholine, 1-Palmitoyl-2-oleyl-3-sn-phosphatidylcholine, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxohexadecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-, L-1-Palmitoyl-2-oleoylphosphatidylcholine, L-Palmitoyloleoylphosphatidylcholine, L-α-1-Palmitoyl-2-oleoylphosphatidylcholine, POPC, Palmitoyloleoylphosphatidylcholine, β-Oleoyl-γ-palmitoyl-L-α-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-3-sn-phosphatidylcholine, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine
• Marca: TRC
• Descrição: Applications Glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states.References Perides, G., et al.: J. Biol. Chem., 262, 13742 (1987),

Propriedades químicas

• Peso molecular: 760.08
• Fórmula: C₄₂H₈₂NO₈P
• Cor/forma: White
• InChI: InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1
• SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C