In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for PIP2 P-18:1_30:0

LM_ID Common Name Systematic Name Formula Mass
LMGP08039ALJ PIP2[3',4'](P-18:1(11Z)/30:0) 1-(1Z,11Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate C57H111O18P3 1176.6983
LMGP08039ANU PIP2[3',4'](P-18:1(9Z)/30:0) 1-(1Z,9Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate C57H111O18P3 1176.6983
LMGP08039BC7 PIP2[3',5'](P-18:1(11Z)/30:0) 1-(1Z,11Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate C57H111O18P3 1176.6983
LMGP08039BFI PIP2[3',5'](P-18:1(9Z)/30:0) 1-(1Z,9Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate C57H111O18P3 1176.6983
LMGP08039B4V PIP2[4',5'](P-18:1(11Z)/30:0) 1-(1Z,11Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-4,5-bisphosphate C57H111O18P3 1176.6983
LMGP08039B66 PIP2[4',5'](P-18:1(9Z)/30:0) 1-(1Z,9Z-octadecadienyl)-2-triacontanoyl-sn-glycero-3-phosphoinositol-4,5-bisphosphate C57H111O18P3 1176.6983