Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010400 PE(13:0/20:5(5Z,8Z,11Z,14Z,17Z)) 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 695.45 C38H66NO8P
LMGP02010490 PE(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)) 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 695.45 C38H66NO8P
LMGP02010743 PE(18:4(6Z,9Z,12Z,15Z)/15:1(9Z)) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 695.45 C38H66NO8P
LMGP02010963 PE(20:5(5Z,8Z,11Z,14Z,17Z)/13:0) 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 695.45 C38H66NO8P