Molecular formula: | C47H88NO8P |
Average mass: | 826.194 |
Monoisotopic mass: | 825.624755 |
ChemSpider ID: | 24768943 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl docosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyl-docosanoat
[German]
[ACD/IUPAC Name]Docosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z)-5,8,11-icosatrienoyloxy]propyle
[French]
[ACD/IUPAC Name]Docosanoic 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)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid
1-Behenoyl-2-meadoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(docosanoyloxy)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxyphosphinic acid
GPEtn(22:0/20:3)
GPEtn(22:0/20:3n9)
GPEtn(22:0/20:3w9)
GPEtn(42:3)
PE(22:0/20:3(5Z,8Z,11Z))
PE(22:0/20:3)
PE(22:0/20:3n9)
PE(22:0/20:3w9)
PE(42:3)
Phophatidylethanolamine(22:0/20:3)
Phophatidylethanolamine(22:0/20:3n9)
Phophatidylethanolamine(22:0/20:3w9)
Phophatidylethanolamine(42:3)