LMGL05010001 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.4987 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6453 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7920 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9386 8.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0853 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0853 10.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1386 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1521 7.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2987 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2987 6.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2319 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3787 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5252 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6718 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8185 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9653 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1119 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4455 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5921 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7388 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8853 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0320 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1787 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3254 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 8.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 9.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 8.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 7.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 7.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 7.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 8.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0784 10.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9531 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9531 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0784 8.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2037 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2037 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3291 8.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0784 11.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8278 10.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8278 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3291 10.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8278 7.7757 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 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 5 11 1 0 0 0 11 12 1 0 0 0 12 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 9 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 18 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 30 34 2 0 0 0 34 35 1 0 0 0 33 36 1 0 0 0 35 37 1 0 0 0 36 38 1 0 0 0 38 39 2 0 0 0 37 40 2 0 0 0 41 39 1 0 0 0 42 41 1 0 0 0 43 40 1 0 0 0 44 43 1 0 0 0 2 8 1 6 0 0 2 7 1 1 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 > LMGL05010001 > MGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)) > 1,2 di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-Beta-D-galactosyl-sn-glycerol > C45H74O10 > 774.53 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)) > - > - > - > - > - > - > SLM:000500548 > - > - > 5771744 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010001 $$$$