Molecular formula: | C49H85O13P |
Average mass: | 913.180 |
Monoisotopic mass: | 912.572779 |
ChemSpider ID: | 24767705 |
3 of 8 defined stereocentres
Double-bond stereo
(2R)-1-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(stearoyloxy)-2-propanyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate
[ACD/IUPAC Name](2R)-1-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(stearoyloxy)-2-propanyl-(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoat
[German]
[ACD/IUPAC Name](7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaénoate de (2R)-1-[(hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(stearoyloxy)-2-propanyle
[French]
[ACD/IUPAC Name]7,10,13,16,19-Docosapentaenoic acid, (1R)-2-[[hydroxy[[(1α,3α)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z,19Z)-
[ACD/Index Name](2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(octadecanoyloxy)propoxy[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphinic acid
1-Octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1′-myo-inositol)
1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoinositol
Phosphatidylinositol(18:0/22:5)
Phosphatidylinositol(18:0/22:5n3)
Phosphatidylinositol(18:0/22:5w3)
Phosphatidylinositol(40:5)
PI(18:0/22:5(7Z,10Z,13Z,16Z,19Z))
PI(18:0/22:5)
PI(18:0/22:5n3)
PI(18:0/22:5w3)
PI(40:5)
PIno(18:0/22:5)
PIno(18:0/22:5n3)
PIno(18:0/22:5w3)
PIno(40:5)