Molecular formula: | C40H70NO8P |
Average mass: | 723.973 |
Monoisotopic mass: | 723.483905 |
ChemSpider ID: | 24768408 |
1 of 2 defined stereocentres
Double-bond stereo
(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ~5~-phosphatetracosan-18-yl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[ACD/IUPAC Name](18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ~5~-phosphatetracosan-18-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 (18R)-24-amino-21-hydroxy-15-oxo-21-oxydo-16,20,22-trioxa-21λ~5~-phosphatétracosan-18-yle
[French]
[ACD/IUPAC Name]5,8,11,14,17-Eicosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester, (5Z,8Z,11Z,14Z,17Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
1-Pentadecanoyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(15:0/20:5)
GPEtn(15:0/20:5n3)
GPEtn(15:0/20:5w3)
GPEtn(35:5)
PE(15:0/20:5(5Z,8Z,11Z,14Z,17Z))
PE(15:0/20:5)
PE(15:0/20:5n3)
PE(15:0/20:5w3)
PE(15:0_20:5)
PE(35:5)
Phophatidylethanolamine(15:0/20:5)
Phophatidylethanolamine(15:0/20:5n3)
Phophatidylethanolamine(15:0/20:5w3)
Phophatidylethanolamine(35:5)
PPP