Molecular formula: | C43H76NO8P |
Average mass: | 766.054 |
Monoisotopic mass: | 765.530855 |
ChemSpider ID: | 24768433 |
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 (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[ACD/IUPAC Name](19R)-25-Amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yl-(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoat
[German]
[ACD/IUPAC Name](4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaénoate de (19R)-25-amino-22-hydroxy-16-oxo-22-oxydo-17,21,23-trioxa-22λ~5~-phosphapentacosan-19-yle
[French]
[ACD/IUPAC Name]4,7,10,13,16-Docosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propoxy]phosphinic acid
1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-osbondoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propoxyphosphinic acid
GPEtn(16:0/22:5)
GPEtn(16:0/22:5n6)
GPEtn(16:0/22:5w6)
GPEtn(38:5)
PE(16:0/22:5(4Z,7Z,10Z,13Z,16Z))
PE(16:0/22:5)
PE(16:0/22:5n6)
PE(16:0/22:5w6)
PE(38:5)
Phophatidylethanolamine(16:0/22:5)
Phophatidylethanolamine(16:0/22:5n6)
Phophatidylethanolamine(16:0/22:5w6)
Phophatidylethanolamine(38:5)