Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02011039 PE(22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-docosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 847.61 C49H86NO8P
LMGP02011100 PE(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z)) 1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 847.61 C49H86NO8P
LMGP02011130 PE(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 847.61 C49H86NO8P
LMGP02011157 PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 847.61 C49H86NO8P