In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for MGDG 11:0_22:6

LM_ID Common Name Systematic Name Formula Mass
LMGL05019AD7 MGDG(11:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)) 1-undecanoyl,2-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C42H68O10 732.4813
LMGL05019AD8 MGDG(11:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 1-undecanoyl,2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C42H68O10 732.4813
LMGL05019DZ1 MGDG(22:6(4Z,7Z,10Z,12E,16Z,19Z)/11:0) 1-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol C42H68O10 732.4813
LMGL05019D2C MGDG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/11:0) 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol C42H68O10 732.4813