Molecular formula: | C45H88NO7P |
Average mass: | 786.173 |
Monoisotopic mass: | 785.629841 |
ChemSpider ID: | 24768957 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl docosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl-docosanoat
[German]
[ACD/IUPAC Name]Docosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadécadién-1-yloxy]propyle
[French]
[ACD/IUPAC Name]Docosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl ester
[ACD/Index Name](2-aminoethoxy)[(2R)-3-(docosanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxy]phosphinic acid
1-Behenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(docosanoyloxy)-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxyphosphinic acid
GPEtn(22:0/18:1)
GPEtn(22:0/18:1n9)
GPEtn(22:0/18:1w9)
GPEtn(40:1)
PE(22:0/18:1)
PE(22:0/18:1n9)
PE(22:0/18:1w9)
PE(22:0/P-18:1(9Z))
PE(40:1)
Phophatidylethanolamine(22:0/18:1)
Phophatidylethanolamine(22:0/18:1n9)
Phophatidylethanolamine(22:0/18:1w9)
Phophatidylethanolamine(40:1)