Molecular formula: | C50H98NO8P |
Average mass: | 872.307 |
Monoisotopic mass: | 871.703006 |
ChemSpider ID: | 24767199 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-(Docosanoyloxy)-2-[(11Z)-11-icosenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
[ACD/IUPAC Name](2R)-3-(Docosanoyloxy)-2-[(11Z)-11-icosenoyloxy]propyl-2-(trimethylammonio)ethylphosphat
[German]
[ACD/IUPAC Name]1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-3-[(1-oxodocosyl)oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
[ACD/Index Name]Phosphate de (2R)-3-(docosanoyloxy)-2-[(11Z)-11-icosenoyloxy]propyle et de 2-(triméthylammonio)éthyle
[French]
[ACD/IUPAC Name](2-{[(2R)-3-(docosanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-3-(docosanoyloxy)-2-{[(11Z)-icos-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Behenoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
1-docosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
GPCho(22:0/20:1)
GPCho(22:0/20:1n9)
GPCho(22:0/20:1w9)
GPCho(42:1)
PC aa C42:1
PC(20:1_22:0)
PC(22:0/20:1(11Z))
PC(22:0/20:1)
PC(22:0/20:1n9)
PC(22:0/20:1w9)
PC(42:1)
Phosphatidylcholine(22:0/20:1)
Phosphatidylcholine(22:0/20:1n9)
Phosphatidylcholine(22:0/20:1w9)
Phosphatidylcholine(42:1)