Molecular formula: | C49H92NO8P |
Average mass: | 854.248 |
Monoisotopic mass: | 853.656056 |
ChemSpider ID: | 24769167 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl tetracosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl-tetracosanoat
[German]
[ACD/IUPAC Name]Tétracosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyle
[French]
[ACD/IUPAC Name]Tetracosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(5Z,8Z,11Z)-1-oxo-5,8,11-eicosatrien-1-yl]oxy]propyl ester
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-(tetracosanoyloxy)propoxy]phosphinic acid
1-Lignoceroyl-2-meadoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-(tetracosanoyloxy)propoxyphosphinic acid
GPEtn(24:0/20:3)
GPEtn(24:0/20:3n9)
GPEtn(24:0/20:3w9)
GPEtn(44:3)
PE(24:0/20:3(5Z,8Z,11Z))
PE(24:0/20:3)
PE(24:0/20:3n9)
PE(24:0/20:3w9)
PE(44:3)
Phophatidylethanolamine(24:0/20:3)
Phophatidylethanolamine(24:0/20:3n9)
Phophatidylethanolamine(24:0/20:3w9)
Phophatidylethanolamine(44:3)