Molecular formula: | C47H83O13P |
Average mass: | 887.142 |
Monoisotopic mass: | 886.557129 |
ChemSpider ID: | 24767678 |
3 of 8 defined stereocentres
Double-bond stereo
(10Z,13Z,16Z,19Z)-10,13,16,19-Docosatétraénoate de (2R)-1-[(hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(palmitoyloxy)-2-propanyle
[French]
[ACD/IUPAC Name](2R)-1-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(palmitoyloxy)-2-propanyl (10Z,13Z,16Z,19Z)-10,13,16,19-docosatetraenoate
[ACD/IUPAC Name](2R)-1-[(Hydroxy{[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(palmitoyloxy)-2-propanyl-(10Z,13Z,16Z,19Z)-10,13,16,19-docosatetraenoat
[German]
[ACD/IUPAC Name]10,13,16,19-Docosatetraenoic acid, (1R)-2-[[hydroxy[[(1α,3α)-2,3,4,5,6-pentahydroxycyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (10Z,13Z,16Z,19Z)-
[ACD/Index Name](2R)-2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyloxy]-3-(hexadecanoyloxy)propoxy[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphinic acid
1-Hexadecanoyl-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phospho-(1′-myo-inositol)
1-Palmitoyl-2-(10Z,13Z,16Z,19Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol
Phosphatidylinositol(16:0/22:4)
Phosphatidylinositol(16:0/22:4n3)
Phosphatidylinositol(16:0/22:4w3)
Phosphatidylinositol(38:4)
PI(16:0/22:4(10Z,13Z,16Z,19Z))
PI(16:0/22:4)
PI(16:0/22:4n3)
PI(16:0/22:4w3)
PI(38:4)
PIno(16:0/22:4)
PIno(16:0/22:4n3)
PIno(16:0/22:4w3)
PIno(38:4)