Molecular formula: | C41H78NO8P |
Average mass: | 744.048 |
Monoisotopic mass: | 743.546505 |
ChemSpider ID: | 24768452 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (7Z,19R)-25-amino-22-hydroxy-16-oxo-22-oxydo-17,21,23-trioxa-22λ~5~-phosphapentacos-7-én-19-yle
[French]
[ACD/IUPAC Name](7Z,19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacos-7-en-19-yl (11Z)-11-icosenoate
[ACD/IUPAC Name](7Z,19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacos-7-en-19-yl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]methyl]ethyl ester, (11Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(9Z)-HEXADEC-9-ENOYLOXY]-2-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(9Z-hexadecenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(9Z)-HEXADEC-9-ENOYLOXY]-2-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
GPEtn(16:1/20:1)
GPEtn(16:1n7/20:1n9)
GPEtn(16:1w7/20:1w9)
GPEtn(36:2)
PE(16:1(9Z)/20:1(11Z))
PE(16:1/20:1)
PE(16:1_20:1)
PE(16:1n7/20:1n9)
PE(16:1w7/20:1w9)
PE(36:2)
Phophatidylethanolamine(16:1/20:1)
Phophatidylethanolamine(16:1n7/20:1n9)
Phophatidylethanolamine(16:1w7/20:1w9)
Phophatidylethanolamine(36:2)