Molecular formula: | C47H72NO8P |
Average mass: | 810.066 |
Monoisotopic mass: | 809.499555 |
ChemSpider ID: | 24768924 |
1 of 2 defined stereocentres
Double-bond stereo
(3Z,6Z,9Z,12Z,15Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaen-23-yl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
[ACD/IUPAC Name](3Z,6Z,9Z,12Z,15Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaen-23-yl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat
[German]
[ACD/IUPAC Name](4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de (3Z,6Z,9Z,12Z,15Z,23R)-29-amino-26-hydroxy-20-oxo-26-oxydo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaén-23-yle
[French]
[ACD/IUPAC Name]1-Eicosapentaenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
4,7,10,13,16,19-Docosahexaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxyphosphinic acid
GPEtn(20:5/22:6)
GPEtn(20:5n3/22:6n3)
GPEtn(20:5w3/22:6w3)
GPEtn(42:11)
PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PE(20:5/22:6)
PE(20:5_22:6)
PE(20:5n3/22:6n3)
PE(20:5w3/22:6w3)
PE(42:11)
Phophatidylethanolamine(20:5/22:6)
Phophatidylethanolamine(20:5n3/22:6n3)
Phophatidylethanolamine(20:5w3/22:6w3)
Phophatidylethanolamine(42:11)
PPP