Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMGP02050016PE(17:2(9Z,12Z)/0:0)1-(9Z,12Z-heptadecadienoyl)-glycero-3-
phosphoethanolamine
C22H42NO7P463.2699Glycerophosphoethanolamines [GP02]Monoacylglycerophospho-ethanolamines
[GP0205]