Molecular formula: | C49H88NO8P |
Average mass: | 850.216 |
Monoisotopic mass: | 849.624755 |
ChemSpider ID: | 24768950 |
1 of 2 defined stereocentres
Double-bond stereo
(25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacontan-25-yl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[ACD/IUPAC Name](25R)-31-Amino-28-hydroxy-28-oxido-22-oxo-23,27,29-trioxa-28λ~5~-phosphahentriacontan-25-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 (25R)-31-amino-28-hydroxy-22-oxo-28-oxydo-23,27,29-trioxa-28λ~5~-phosphahéntriacontan-25-yle
[French]
[ACD/IUPAC Name]4,7,10,13,16-Docosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxodocosyl)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-(docosanoyloxy)propoxy]phosphinic acid
1-Behenoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine
1-Behenoyl-2-osbondoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(docosanoyloxy)propoxy)phosphinic acid
2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(docosanoyloxy)propoxyphosphinic acid
GPEtn(22:0/22:5)
GPEtn(22:0/22:5n6)
GPEtn(22:0/22:5w6)
GPEtn(44:5)
PE(22:0/22:5(4Z,7Z,10Z,13Z,16Z))
PE(22:0/22:5)
PE(22:0/22:5n6)
PE(22:0/22:5w6)
PE(44:5)
Phophatidylethanolamine(22:0/22:5)
Phophatidylethanolamine(22:0/22:5n6)
Phophatidylethanolamine(22:0/22:5w6)
Phophatidylethanolamine(44:5)