Molecular formula: | C49H86NO8P |
Average mass: | 848.200 |
Monoisotopic mass: | 847.609105 |
ChemSpider ID: | 24768982 |
1 of 2 defined stereocentres
Double-bond stereo
(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaénoate de (9Z,25R)-31-amino-28-hydroxy-22-oxo-28-oxydo-23,27,29-trioxa-28λ~5~-phosphahéntriacont-9-én-25-yle
[French]
[ACD/IUPAC Name](9Z,25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacont-9-en-25-yl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[ACD/IUPAC Name](9Z,25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacont-9-en-25-yl-(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoat
[German]
[ACD/IUPAC Name]4,7,10,13,16-Docosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(13Z)-1-oxo-13-docosen-1-yl]oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propoxy]phosphinic acid
1-Erucoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
1-Erucoyl-2-osbondoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propoxy)phosphinic acid
2-aminoethoxy(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propoxyphosphinic acid
GPEtn(22:1/22:5)
GPEtn(22:1n9/22:5n6)
GPEtn(22:1w9/22:5w6)
GPEtn(44:6)
PE(22:1(13Z)/22:5(4Z,7Z,10Z,13Z,16Z))
PE(22:1/22:5)
PE(22:1n9/22:5n6)
PE(22:1w9/22:5w6)
PE(44:6)
Phophatidylethanolamine(22:1/22:5)
Phophatidylethanolamine(22:1n9/22:5n6)
Phophatidylethanolamine(22:1w9/22:5w6)
Phophatidylethanolamine(44:6)