Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMGP02010708PE(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,
16Z))
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,
10Z,13Z,16Z-docosatetraenoyl)-glycero-
3-phosphoethanolamine
C45H76NO8P789.5309Glycerophosphoethanolamines [GP02]Diacylglycerophospho-ethanolamines
[GP0201]