In-Silico Structure Database (LMISSD)

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

LM_ID Common Name Systematic Name Formula Mass
LMGL05019ADH MGDG(11:0/18:4(6Z,9Z,12Z,15Z)) 1-undecanoyl,2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C38H64O10 680.4499
LMGL05019ADI MGDG(11:0/18:4(9E,11E,13E,15E)) 1-undecanoyl,2-(9E,11E,13E,15E-octadecatetraenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C38H64O10 680.4499
LMGL05019CB3 MGDG(18:4(6Z,9Z,12Z,15Z)/11:0) 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol C38H64O10 680.4499
LMGL05019CEE MGDG(18:4(9E,11E,13E,15E)/11:0) 1-(9E,11E,13E,15E-octadecatetraenoyl),2-undecanoyl-3-3-O-β-D-galactosyl-sn-glycerol C38H64O10 680.4499