Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010504 PE(15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-(9Z-pentadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 747.48 C42H70NO8P
LMGP02010614 PE(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 747.48 C42H70NO8P
LMGP02010972 PE(20:5(5Z,8Z,11Z,14Z,17Z)/17:2(9Z,12Z)) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 747.48 C42H70NO8P
LMGP02011137 PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z)) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 747.48 C42H70NO8P