LMGL02050007 LIPID_MAPS_STRUCTURE_DATABASE 90 90 0 0 0 999 V2000 12.1432 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8461 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 0.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7328 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7328 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 1.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8461 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7328 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1619 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8882 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1619 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8882 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2801 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 -1.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 0.2477 0.0000 C 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 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 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 18 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 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 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 44 45 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 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 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 29 28 1 6 0 0 30 33 1 0 0 0 29 59 1 1 0 0 34 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 27 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 62 33 1 0 0 0 65 28 1 0 0 0 64 66 1 0 0 0 25 67 1 0 0 0 21 68 1 0 0 0 17 69 1 0 0 0 14 70 1 0 0 0 10 71 1 0 0 0 6 72 1 0 0 0 2 73 1 0 0 0 61 74 1 0 0 0 36 75 1 0 0 0 40 76 1 0 0 0 44 77 1 0 0 0 47 78 1 0 0 0 51 79 1 0 0 0 55 80 1 0 0 0 1 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 83 86 1 1 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 58 1 0 0 0 83 87 1 6 0 0 89 90 1 0 0 0 M END > LMGL02050007 > > > C82H164O6 > 1245.25 > Glycerolipids [GL] > Diradylglycerols [GL02] > Di-glycerol tetraethers [GL0205] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL02050007 $$$$