In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for DG 11:0_18:4

LM_ID Common Name Systematic Name Formula Mass
LMGL02019ADH DG(11:0/18:4(6Z,9Z,12Z,15Z)/0:0) 1-undecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol C32H54O5 518.3971
LMGL02019ADI DG(11:0/18:4(9E,11E,13E,15E)/0:0) 1-undecanoyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycerol C32H54O5 518.3971
LMGL02019CB3 DG(18:4(6Z,9Z,12Z,15Z)/11:0/0:0) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-undecanoyl-sn-glycerol C32H54O5 518.3971
LMGL02019CEE DG(18:4(9E,11E,13E,15E)/11:0/0:0) 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-undecanoyl-sn-glycerol C32H54O5 518.3971
LMGL02019FOU DG(11:0/0:0/18:4(6Z,9Z,12Z,15Z)) 1-undecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol C32H54O5 518.3971
LMGL02019FOV DG(11:0/0:0/18:4(9E,11E,13E,15E)) 1-undecanoyl-3-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycerol C32H54O5 518.3971
LMGL02019HNG DG(18:4(6Z,9Z,12Z,15Z)/0:0/11:0) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-undecanoyl-sn-glycerol C32H54O5 518.3971
LMGL02019HPR DG(18:4(9E,11E,13E,15E)/0:0/11:0) 1-(9E,11E,13E,15E-octadecatetraenoyl)-3-undecanoyl-sn-glycerol C32H54O5 518.3971