In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-22:1/18:4

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A7G PI(O-22:1(11Z)/18:4(6Z,9Z,12Z,15Z)) 1-(11Z-docosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C49H87O12P 898.5935
LMGP06029A7H PI(O-22:1(11Z)/18:4(9E,11E,13E,15E)) 1-(11Z-docosenyl)-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C49H87O12P 898.5935
LMGP06029A9R PI(O-22:1(9Z)/18:4(6Z,9Z,12Z,15Z)) 1-(9Z-docosenyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C49H87O12P 898.5935
LMGP06029A9S PI(O-22:1(9Z)/18:4(9E,11E,13E,15E)) 1-(9Z-docosenyl)-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3-phosphoinositol C49H87O12P 898.5935