Molecular formula: | C47H92NO8P |
Average mass: | 830.226 |
Monoisotopic mass: | 829.656056 |
ChemSpider ID: | 24769161 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-octadecenoyloxy]propyl tetracosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-octadecenoyloxy]propyl-tetracosanoat
[German]
[ACD/IUPAC Name]Tétracosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-octadecenoyloxy]propyle
[French]
[ACD/IUPAC Name]Tetracosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]propyl ester
[ACD/Index Name](2-AMINOETHOXY)[(2R)-2-[(11Z)-OCTADEC-11-ENOYLOXY]-3-(TETRACOSANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Lignoceroyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(11Z)-OCTADEC-11-ENOYLOXY]-3-(TETRACOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-(tetracosanoyloxy)propoxyphosphinic acid
GPEtn(24:0/18:1)
GPEtn(24:0/18:1n7)
GPEtn(24:0/18:1w7)
GPEtn(42:1)
PE(24:0/18:1(11Z))
PE(24:0/18:1)
PE(24:0/18:1n7)
PE(24:0/18:1w7)
PE(42:1)
Phophatidylethanolamine(24:0/18:1)
Phophatidylethanolamine(24:0/18:1n7)
Phophatidylethanolamine(24:0/18:1w7)
Phophatidylethanolamine(42:1)