Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010961 PE 20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 811.52 C47H74NO8P
LMGP02010166 PE 20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 811.52 C47H74NO8P
LMGP02011154 PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 811.52 C47H74NO8P