Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMGP02011100PE(22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z))1-(13Z,16Z-docosadienoyl)-2-(7Z,10Z,
13Z,16Z-docosatetraenoyl)-glycero-3-
phosphoethanolamine
C49H86NO8P847.6091Glycerophosphoethanolamines [GP02]Diacylglycerophospho-ethanolamines
[GP0201]