LMGL05010018 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 21.4429 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4429 10.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5703 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6972 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9511 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8805 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0134 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1466 9.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2795 8.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6702 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6702 6.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5146 7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5121 7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8034 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9298 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0563 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1825 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3087 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5611 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6874 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9398 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5650 10.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4310 10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4310 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5650 8.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6990 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6990 10.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8330 8.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5650 11.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2970 10.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2970 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2970 7.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8330 10.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 25 1 6 0 0 19 24 1 1 0 0 20 21 1 0 0 0 22 23 2 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 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 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 1 21 1 0 0 0 22 25 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 54 55 1 0 0 0 50 56 1 6 0 0 18 51 1 0 0 0 M END > LMGL05010018 > MGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > 1-(7Z,10Z,13Z-hexadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-O-beta-D-galactosyl-sn-glycerol > C45H70O10 > 770.50 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > - > - > - > - > - > - > - > - > - > 52922096 > - > - > 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: 12913862 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010018 $$$$