LMGL05010003 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.1358 8.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3189 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5016 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6849 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8677 8.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0509 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0509 10.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9738 7.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0296 7.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2127 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2127 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3958 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5727 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7494 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1027 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 7.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4109 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7642 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1127 10.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8462 11.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5744 10.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8464 8.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3373 9.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9768 9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9768 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8464 10.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7103 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7103 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5744 8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 51 1 1 6 0 0 M END > LMGL05010003 > > 1,2-dioctadecanoyl-3-O-(6-deoxy-6-amino-alpha-D-glucosyl)-sn-glycerol > C45H87NO9 > 785.64 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > > - > - > - > - > - > - > - > - > - > 42607397 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL05010003 $$$$