Molecular formula: | C37H72NO8P |
Average mass: | 689.956 |
Monoisotopic mass: | 689.499555 |
ChemSpider ID: | 24768492 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Octadécénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (11Z)-11-octadecenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl-(11Z)-11-octadecenoat
[German]
[ACD/IUPAC Name]11-Octadecenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester, (11Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(11Z)-OCTADEC-11-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Vaccenoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(11Z)-OCTADEC-11-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(18:1/14:0)
GPEtn(18:1n7/14:0)
GPEtn(18:1w7/14:0)
GPEtn(32:1)
PE(18:1(11Z)/14:0)
PE(18:1/14:0)
PE(18:1n7/14:0)
PE(18:1w7/14:0)
PE(32:1)
Phophatidylethanolamine(18:1/14:0)
Phophatidylethanolamine(18:1n7/14:0)
Phophatidylethanolamine(18:1w7/14:0)
Phophatidylethanolamine(32:1)