In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for PI O-22:0/18:1

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A4O PI(O-22:0/18:1(11E)) 1-docosyl-2-(11E-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4P PI(O-22:0/18:1(11Z)) 1-docosyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4Q PI(O-22:0/18:1(13Z)) 1-docosyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4R PI(O-22:0/18:1(17Z)) 1-docosyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4S PI(O-22:0/18:1(4E)) 1-docosyl-2-(4E-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4T PI(O-22:0/18:1(6Z)) 1-docosyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4U PI(O-22:0/18:1(7Z)) 1-docosyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4V PI(O-22:0/18:1(9E)) 1-docosyl-2-(9E-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561
LMGP06029A4W PI(O-22:0/18:1(9Z)) 1-docosyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoinositol C49H95O12P 906.6561