Molecular formula: | C49H90NO8P |
Average mass: | 852.232 |
Monoisotopic mass: | 851.640405 |
ChemSpider ID: | 24768949 |
1 of 2 defined stereocentres
Double-bond stereo
(25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacontan-25-yl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[ACD/IUPAC Name](25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacontan-25-yl-(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoat
[German]
[ACD/IUPAC Name](7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate de (25R)-31-amino-28-hydroxy-22-oxo-28-oxydo-23,27,29-trioxa-28λ~5~-phosphahéntriacontan-25-yle
[French]
[ACD/IUPAC Name]7,10,13,16-Docosatetraenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxodocosyl)oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(docosanoyloxy)propoxy]phosphinic acid
1-Behenoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine
1-docosanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(docosanoyloxy)propoxyphosphinic acid
GPEtn(22:0/22:4)
GPEtn(22:0/22:4n6)
GPEtn(22:0/22:4w6)
GPEtn(44:4)
PE(22:0/22:4(7Z,10Z,13Z,16Z))
PE(22:0/22:4)
PE(22:0/22:4n6)
PE(22:0/22:4w6)
PE(22:0_22:4)
PE(44:4)
Phophatidylethanolamine(22:0/22:4)
Phophatidylethanolamine(22:0/22:4n6)
Phophatidylethanolamine(22:0/22:4w6)
Phophatidylethanolamine(44:4)