In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI O-22:1/20:3

LM_ID Common Name Systematic Name Formula Mass
LMGP06029A7Q PI(O-22:1(11Z)/20:3(5Z,8Z,11Z)) 1-(11Z-docosenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoinositol C51H93O12P 928.6405
LMGP06029A7R PI(O-22:1(11Z)/20:3(8Z,11Z,14Z)) 1-(11Z-docosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoinositol C51H93O12P 928.6405
LMGP06029A91 PI(O-22:1(9Z)/20:3(5Z,8Z,11Z)) 1-(9Z-docosenyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoinositol C51H93O12P 928.6405
LMGP06029A92 PI(O-22:1(9Z)/20:3(8Z,11Z,14Z)) 1-(9Z-docosenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoinositol C51H93O12P 928.6405