In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PIP2 15:1_22:4

LM_ID Common Name Systematic Name Formula Mass
LMGP08019ARY PIP2[3',4'](15:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate C46H81O19P3 1030.4585
LMGP08019DTA PIP2[3',4'](22:4(7Z,10Z,13Z,16Z)/15:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate C46H81O19P3 1030.4585
LMGP08019F3B PIP2[3',5'](15:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate C46H81O19P3 1030.4585
LMGP08019I4N PIP2[3',5'](22:4(7Z,10Z,13Z,16Z)/15:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-3,5-bisphosphate C46H81O19P3 1030.4585
LMGP08019LEO PIP2[4',5'](15:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C46H81O19P3 1030.4585
LMGP08019OF0 PIP2[4',5'](22:4(7Z,10Z,13Z,16Z)/15:1(9Z)) 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate C46H81O19P3 1030.4585