Structure Database (LMSD)

LM_ID Common Name Systematic Name Main class Sub class Mass Formula
LMGP02010590 PE 17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) 1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 775.52 C44H74NO8P
LMGP02011140 PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/17:1(9Z) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine Glycerophosphoethanolamines [GP02] Diacylglycerophosphoethanolamines [GP0201] 775.52 C44H74NO8P