Molecular formula: | C45H86NO8P |
Average mass: | 800.156 |
Monoisotopic mass: | 799.609105 |
ChemSpider ID: | 24768965 |
1 of 2 defined stereocentres
Double-bond stereo
(13Z)-13-Docosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyl (13Z)-13-docosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyl-(13Z)-13-docosenoat
[German]
[ACD/IUPAC Name]13-Docosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, (13Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-Erucoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxyphosphinic acid
GPEtn(22:1/18:1)
GPEtn(22:1n9/18:1n9)
GPEtn(22:1w9/18:1w9)
GPEtn(40:2)
PE(22:1(13Z)/18:1(9Z))
PE(22:1/18:1)
PE(22:1n9/18:1n9)
PE(22:1w9/18:1w9)
PE(40:2)
Phophatidylethanolamine(22:1/18:1)
Phophatidylethanolamine(22:1n9/18:1n9)
Phophatidylethanolamine(22:1w9/18:1w9)
Phophatidylethanolamine(40:2)