Molecular formula: | C51H102NO8P |
Average mass: | 888.350 |
Monoisotopic mass: | 887.734306 |
ChemSpider ID: | 24769172 |
1 of 2 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(docosanoyloxy)propyl tetracosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(docosanoyloxy)propyl-tetracosanoat
[German]
[ACD/IUPAC Name]Tétracosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(docosanoyloxy)propyle
[French]
[ACD/IUPAC Name]Tetracosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxodocosyl)oxy]propyl ester
[ACD/Index Name](2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-(tetracosanoyloxy)propoxy]phosphinic acid
1-Lignoceroyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(DOCOSANOYLOXY)-3-(TETRACOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-(tetracosanoyloxy)propoxyphosphinic acid
GPEtn(24:0/22:0)
GPEtn(46:0)
PE(24:0/22:0)
PE(46:0)
Phophatidylethanolamine(24:0/22:0)
Phophatidylethanolamine(46:0)