In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PIP2 18:1_18:4

LM_ID Common Name Systematic Name Formula Mass
LMGP08019M1J PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(11Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1K PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(13Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1L PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(17Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(13Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1M PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(4E)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(4E-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1N PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(6Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1O PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(7Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1P PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(9E)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(9E-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428
LMGP08019M1Q PIP2[4',5'](18:4(9E,11E,13E,15E)/18:1(9Z)) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C45H79O19P3 1016.4428