In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-22:1/18:2

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A68 PI(O-22:1(11Z)/18:2(2E,4E)) 1-(11Z-docosenyl)-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A69 PI(O-22:1(11Z)/18:2(6Z,9Z)) 1-(11Z-docosenyl)-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A7A PI(O-22:1(11Z)/18:2(9E,11E)) 1-(11Z-docosenyl)-2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A7B PI(O-22:1(11Z)/18:2(9E,12E)) 1-(11Z-docosenyl)-2-(9E,12E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A7C PI(O-22:1(11Z)/18:2(9Z,11Z)) 1-(11Z-docosenyl)-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A7D PI(O-22:1(11Z)/18:2(9Z,12Z)) 1-(11Z-docosenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9J PI(O-22:1(9Z)/18:2(2E,4E)) 1-(9Z-docosenyl)-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9K PI(O-22:1(9Z)/18:2(6Z,9Z)) 1-(9Z-docosenyl)-2-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9L PI(O-22:1(9Z)/18:2(9E,11E)) 1-(9Z-docosenyl)-2-(9E,11E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9M PI(O-22:1(9Z)/18:2(9E,12E)) 1-(9Z-docosenyl)-2-(9E,12E-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9N PI(O-22:1(9Z)/18:2(9Z,11Z)) 1-(9Z-docosenyl)-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248
LMGP06029A9O PI(O-22:1(9Z)/18:2(9Z,12Z)) 1-(9Z-docosenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoinositol C49H91O12P 902.6248