Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02030231 PE P-18:0/24:4(6Z,9Z,12Z,15Z) 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 807.61 C47H86NO7P
LMGP02030230 PE P-18:0/24:4(9Z,12Z,15Z,18Z) 1-(1Z-octadecenyl)-2-(9Z,12Z,15Z,18Z-tetracosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 807.61 C47H86NO7P
LMGP02030091 PE P-20:0/22:4(7Z,10Z,13Z,16Z) 1-(1Z-eicosenyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 807.61 C47H86NO7P
LMGP02030269 PE P-22:0/20:4(5Z,8Z,11Z,14Z) 1-(1Z-docosenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 807.61 C47H86NO7P