Molecular formula: | C49H85O13P |
Average mass: | 913.180 |
Monoisotopic mass: | 912.572779 |
ChemSpider ID: | 24767789 |
3 of 8 defined stereocentres
Double-bond stereo
(2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(11Z)-11-icosenoyloxy]propyl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate
[ACD/IUPAC Name](2R)-3-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(11Z)-11-icosenoyloxy]propyl-(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoat
[German]
[ACD/IUPAC Name](8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate de (2R)-3-[(hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(11Z)-11-icosenoyloxy]propyle
[French]
[ACD/IUPAC Name]8,11,14,17-Eicosatetraenoic acid, (2R)-3-[[hydroxy[[(1α,3α)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester, (8Z,11Z,14Z,17Z)-
[ACD/Index Name](2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphinic acid
1-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1′-myo-inositol)
1-Eicsoatetraenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol
Phosphatidylinositol(20:4/20:1)
Phosphatidylinositol(20:4n3/20:1n9)
Phosphatidylinositol(20:4w3/20:1w9)
Phosphatidylinositol(40:5)
PI(20:4(8Z,11Z,14Z,17Z)/20:1(11Z))
PI(20:4/20:1)
PI(20:4n3/20:1n9)
PI(20:4w3/20:1w9)
PI(40:5)
PIno(20:4/20:1)
PIno(20:4n3/20:1n9)
PIno(20:4w3/20:1w9)
PIno(40:5)