In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PIP2 18:1_22:4

LM_ID Common Name Systematic Name Formula Mass
LMGP08019OGD PIP2[4',5'](22:4(7Z,10Z,13Z,16Z)/18:1(6Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(6Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C49H87O19P3 1072.5054
LMGP08019OGE PIP2[4',5'](22:4(7Z,10Z,13Z,16Z)/18:1(7Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C49H87O19P3 1072.5054
LMGP08019OGF PIP2[4',5'](22:4(7Z,10Z,13Z,16Z)/18:1(9E)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9E-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C49H87O19P3 1072.5054
LMGP08019OGG PIP2[4',5'](22:4(7Z,10Z,13Z,16Z)/18:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C49H87O19P3 1072.5054