Structure Database (LMSD)

LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMGP06010767PI(22:4(7Z,10Z,13Z,16Z)/18:0)1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-
octadecanoyl-glycero-3-phospho-(1'-myo-
inositol)
C49H87O13P914.5884Glycerophosphoinositols [GP06]Diacylglycerophosphoinositols [GP0601]