Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMGP02011145PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(6Z,
9Z,12Z))
1-(4Z,7Z,10Z,13Z,16Z,19Z-
docosahexaenoyl)-2-(6Z,9Z,12Z-
octadecatrienoyl)-glycero-3-
phosphoethanolamine
C45H72NO8P785.4996Glycerophosphoethanolamines [GP02]Diacylglycerophospho-ethanolamines
[GP0201]