Molecular formula: | C50H98NO8P |
Average mass: | 872.307 |
Monoisotopic mass: | 871.703006 |
ChemSpider ID: | 24766944 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-2-[(13Z)-13-Docosenoyloxy]-3-(icosanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
[ACD/IUPAC Name](2R)-2-[(13Z)-13-Docosenoyloxy]-3-(icosanoyloxy)propyl-2-(trimethylammonio)ethylphosphat
[German]
[ACD/IUPAC Name]1-eicosanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3-[(1-oxoeicosyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
[ACD/Index Name]Phosphate de (2R)-2-[(13Z)-13-docosenoyloxy]-3-(icosanoyloxy)propyle et de 2-(triméthylammonio)éthyle
[French]
[ACD/IUPAC Name](2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
(2R)-2-{[(13Z)-docos-13-enoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-Arachidonyl-2-erucoyl-sn-glycero-3-phosphocholine
1-eicosanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
GPCho(20:0/22:1)
GPCho(20:0/22:1n9)
GPCho(20:0/22:1w9)
GPCho(42:1)
PC aa C42:1
PC(20:0/22:1(13Z))
PC(20:0/22:1)
PC(20:0/22:1n9)
PC(20:0/22:1w9)
PC(20:0_22:1)
PC(42:1)
Phosphatidylcholine(20:0/22:1)
Phosphatidylcholine(20:0/22:1n9)
Phosphatidylcholine(20:0/22:1w9)
Phosphatidylcholine(42:1)