In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI 20:1_24:0

LM_ID Common Name Systematic Name Formula Mass
LMGP06019CMZ PI(20:1(11E)/24:0) 1-(11E-eicosenoyl)-2-tetracosanoyl-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019CPA PI(20:1(11Z)/24:0) 1-(11Z-eicosenoyl)-2-tetracosanoyl-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019CRL PI(20:1(13E)/24:0) 1-(13E-eicosenoyl)-2-tetracosanoyl-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019CTW PI(20:1(13Z)/24:0) 1-(13Z-eicosenoyl)-2-tetracosanoyl-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019D7X PI(24:0/20:1(11E)) 1-tetracosanoyl-2-(11E-eicosenoyl)-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019D7Y PI(24:0/20:1(11Z)) 1-tetracosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019D7Z PI(24:0/20:1(13E)) 1-tetracosanoyl-2-(13E-eicosenoyl)-sn-glycero-3-phosphoinositol C53H101O13P 976.6980
LMGP06019D70 PI(24:0/20:1(13Z)) 1-tetracosanoyl-2-(13Z-eicosenoyl)-sn-glycero-3-phosphoinositol C53H101O13P 976.6980