In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for MGDG 18:3_26:1

LM_ID Common Name Systematic Name Formula Mass
LMGL05019B9A MGDG(18:3(6Z,9Z,12Z)/26:1(5Z)) 1-(6Z,9Z,12Z-octadecatrienoyl),2-(5Z-hexacosenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C53H94O10 890.6847
LMGL05019CBL MGDG(18:3(9Z,12Z,15Z)/26:1(5Z)) 1-(9Z,12Z,15Z-octadecatrienoyl),2-(5Z-hexacosenoyl)-3-3-O-β-D-galactosyl-sn-glycerol C53H94O10 890.6847
LMGL05019EJA MGDG(26:1(5Z)/18:3(6Z,9Z,12Z)) 1-(5Z-hexacosenoyl),2-(6Z,9Z,12Z-octadecatrienoyl)-3-3-O-β-D-galactosyl-sn-glycerol C53H94O10 890.6847
LMGL05019EJB MGDG(26:1(5Z)/18:3(9Z,12Z,15Z)) 1-(5Z-hexacosenoyl),2-(9Z,12Z,15Z-octadecatrienoyl)-3-3-O-β-D-galactosyl-sn-glycerol C53H94O10 890.6847