In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PI 20:4_32:0

LM_ID Common Name Systematic Name Formula Mass
LMGP06019C5T PI(20:4(5E,8E,11E,14E)/32:0) 1-(5E,8E,11E,14E-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019C74 PI(20:4(5Z,8Z,10E,14Z)/32:0) 1-(5Z,8Z,10E,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019DAF PI(20:4(5Z,8Z,11Z,13E)/32:0) 1-(5Z,8Z,11Z,13E-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019DCQ PI(20:4(5Z,8Z,11Z,14Z)/32:0) 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019DE1 PI(20:4(6E,8Z,11Z,14Z)/32:0) 1-(6E,8Z,11Z,14Z-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019DHC PI(20:4(7E,10E,13E,16E)/32:0) 1-(7E,10E,13E,16E-eicosatetraenoyl)-2-dotriacontanoyl-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4F PI(32:0/20:4(5E,8E,11E,14E)) 1-dotriacontanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4G PI(32:0/20:4(5Z,8Z,10E,14Z)) 1-dotriacontanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4H PI(32:0/20:4(5Z,8Z,11Z,13E)) 1-dotriacontanoyl-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4I PI(32:0/20:4(5Z,8Z,11Z,14Z)) 1-dotriacontanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4J PI(32:0/20:4(6E,8Z,11Z,14Z)) 1-dotriacontanoyl-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762
LMGP06019E4K PI(32:0/20:4(7E,10E,13E,16E)) 1-dotriacontanoyl-2-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3-phosphoinositol C61H111O13P 1082.7762