In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for DG P-18:1_22:6

LM_ID Common Name Systematic Name Formula Mass
LMGL02049ANF DG(P-18:1(11Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)/0:0) 1-(1Z,11Z-octadecadienyl)-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycerol C43H70O4 650.5274
LMGL02049ANG DG(P-18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) 1-(1Z,11Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol C43H70O4 650.5274
LMGL02049APQ DG(P-18:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)/0:0) 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycerol C43H70O4 650.5274
LMGL02049APR DG(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol C43H70O4 650.5274