Molecular formula: | C43H84NO8P |
Average mass: | 774.118 |
Monoisotopic mass: | 773.593455 |
ChemSpider ID: | 24768935 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl docosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl-docosanoat
[German]
[ACD/IUPAC Name]Docosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyle
[French]
[ACD/IUPAC Name]Docosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl ester
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-(DOCOSANOYLOXY)-2-[(9Z)-HEXADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-Behenoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
1-docosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-(DOCOSANOYLOXY)-2-[(9Z)-HEXADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-(docosanoyloxy)-2-[(9Z)-hexadec-9-enoyloxy]propoxyphosphinic acid
GPEtn(22:0/16:1)
GPEtn(22:0/16:1n7)
GPEtn(22:0/16:1w7)
GPEtn(38:1)
PE(16:1_22:0)
PE(22:0/16:1(9Z))
PE(22:0/16:1)
PE(22:0/16:1n7)
PE(22:0/16:1w7)
PE(38:1)
Phophatidylethanolamine(22:0/16:1)
Phophatidylethanolamine(22:0/16:1n7)
Phophatidylethanolamine(22:0/16:1w7)
Phophatidylethanolamine(38:1)