Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02011101 PE 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 843.58 C49H82NO8P
LMGP02011131 PE 22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) 1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 843.58 C49H82NO8P
LMGP02011159 PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 843.58 C49H82NO8P