Molecular formula: | C41H76NO8P |
Average mass: | 742.032 |
Monoisotopic mass: | 741.530855 |
ChemSpider ID: | 24768586 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (6Z,9Z,12Z)-6,9,12-octadecatrienoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl-(6Z,9Z,12Z)-6,9,12-octadecatrienoat
[German]
[ACD/IUPAC Name](6Z,9Z,12Z)-6,9,12-Octadécatriénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyle
[French]
[ACD/IUPAC Name]6,9,12-Octadecatrienoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (6Z,9Z,12Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-(octadeca-6,9,12-trienoyloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid
(2-aminoethoxy)[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxy]phosphinic acid
1-(6Z,9Z,12Z-octadecatrienoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine
1-g-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
1-γ-Linolenoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(octadecanoyloxy)propoxyphosphinic acid
GPEtn(18:3/18:0)
GPEtn(18:3n6/18:0)
GPEtn(18:3w6/18:0)
GPEtn(36:3)
PE(18:0_18:3)
PE(18:3(6Z,9Z,12Z)/18:0)
PE(18:3/18:0)
PE(18:3n6/18:0)
PE(18:3w6/18:0)
PE(36:3)
Phophatidylethanolamine(18:3/18:0)
Phophatidylethanolamine(18:3n6/18:0)
Phophatidylethanolamine(18:3w6/18:0)
Phophatidylethanolamine(36:3)