In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-22:0/18:2

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A4X PI(O-22:0/18:2(2E,4E)) 1-docosyl-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405
LMGP06029A4Y PI(O-22:0/18:2(6Z,9Z)) 1-docosyl-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405
LMGP06029A4Z PI(O-22:0/18:2(9E,11E)) 1-docosyl-2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405
LMGP06029A40 PI(O-22:0/18:2(9E,12E)) 1-docosyl-2-(9E,12E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405
LMGP06029A41 PI(O-22:0/18:2(9Z,11Z)) 1-docosyl-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405
LMGP06029A42 PI(O-22:0/18:2(9Z,12Z)) 1-docosyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H93O12P 904.6405