Molecular formula: | C41H72NO8P |
Average mass: | 738.000 |
Monoisotopic mass: | 737.499555 |
ChemSpider ID: | 24768431 |
1 of 2 defined stereocentres
Double-bond stereo
(19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[ACD/IUPAC Name](19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yl-(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoat
[German]
[ACD/IUPAC Name](5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate de (19R)-25-amino-22-hydroxy-16-oxo-22-oxydo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yle
[French]
[ACD/IUPAC Name]5,8,11,14,17-Eicosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (5Z,8Z,11Z,14Z,17Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
1-Palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxyphosphinic acid
GPEtn(16:0/20:5)
GPEtn(16:0/20:5n3)
GPEtn(16:0/20:5w3)
GPEtn(36:5)
PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
PE(16:0/20:5)
PE(16:0/20:5n3)
PE(16:0/20:5w3)
PE(16:0_20:5)
PE(36:5)
Phophatidylethanolamine(16:0/20:5)
Phophatidylethanolamine(16:0/20:5n3)
Phophatidylethanolamine(16:0/20:5w3)
Phophatidylethanolamine(36:5)
PPP