Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02011257 PE(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-dodecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 707.45 C39H66NO8P
LMGP02010445 PE(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 707.45 C39H66NO8P
LMGP02010965 PE(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 707.45 C39H66NO8P
LMGP02011132 PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/12:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 707.45 C39H66NO8P