In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PIP2 O-22:1_24:4

LM_ID Common Name Systematic Name Formula Mass
LMGP08029A50 PIP2[3',4'](O-22:1(11Z)/24:4(5Z,8Z,11Z,14Z)) 1-(11Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate C55H101O18P3 1142.6201
LMGP08029A8B PIP2[3',4'](O-22:1(9Z)/24:4(5Z,8Z,11Z,14Z)) 1-(9Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate C55H101O18P3 1142.6201
LMGP08029B4L PIP2[3',5'](O-22:1(11Z)/24:4(5Z,8Z,11Z,14Z)) 1-(11Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate C55H101O18P3 1142.6201
LMGP08029B6W PIP2[3',5'](O-22:1(9Z)/24:4(5Z,8Z,11Z,14Z)) 1-(9Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate C55H101O18P3 1142.6201
LMGP08029C26 PIP2[4',5'](O-22:1(11Z)/24:4(5Z,8Z,11Z,14Z)) 1-(11Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C55H101O18P3 1142.6201
LMGP08029C5H PIP2[4',5'](O-22:1(9Z)/24:4(5Z,8Z,11Z,14Z)) 1-(9Z-docosenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C55H101O18P3 1142.6201