LMGL05010024 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.1674 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3101 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4530 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5958 8.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7387 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7387 10.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8055 7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8147 7.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9576 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9576 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1006 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8816 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2371 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3734 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5094 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7818 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0181 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4266 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7900 10.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6560 10.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6560 9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7900 8.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9240 9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9240 10.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0580 8.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7900 11.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5220 10.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5220 8.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0580 10.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5220 7.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 50 55 1 6 0 0 54 56 1 0 0 0 1 51 1 0 0 0 M END > LMGL05010024 > MGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) > 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H76O10 > 776.54 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) > - > - > - > - > - > - > SLM:000500538 > - > - > 52922102 > - > - > Active > A new solution for an old problem: the regiochemical distribution of the acyl chains in galactolipids can be established by electrospray ionization tandem mass spectrometry Guella G, Frassanito R and Mancini I Rapid Commun. Mass Spectrom. 2003; 17: 1982-1994 DOI: 10.1002/rcm.1142 PMID: 12913862994 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010024 $$$$