Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02030234 PE P-18:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z) 1-(1Z-octadecenyl)-2-(6Z,9Z,12Z,15Z,18Z,21Z-hexacosatetraenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 803.58 C47H82NO7P
LMGP02030251 PE P-18:1(11Z)/24:5(6Z,9Z,12Z,15Z,18Z) 1-(1Z,11Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 803.58 C47H82NO7P
LMGP02030188 PE P-18:1(8Z)/24:5(6Z,9Z,12Z,15Z,18Z) 1-(1Z,8Z-octadecadienyl)-2-(6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl)-sn-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 803.58 C47H82NO7P
LMGP02030092 PE P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1-(1Z-eicosenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] 803.58 C47H82NO7P