LMGL02060007 LIPID_MAPS_STRUCTURE_DATABASE 115118 0 0 0 999 V2000 13.1001 1.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1001 1.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8075 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8075 -1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1001 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2467 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5393 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6859 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2715 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1593 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9672 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8336 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8336 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5658 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -0.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1645 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1645 2.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 -2.0161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 -3.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 -1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 -0.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4030 -3.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 -0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1334 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1334 -3.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0296 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7600 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7600 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0296 4.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0296 6.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6251 4.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6251 2.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 1.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 3 6 1 1 0 0 2 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 13 16 1 0 0 0 15 17 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 27 28 1 0 0 0 28 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 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 1 1 0 0 0 9 40 1 6 0 0 18 41 1 6 0 0 22 42 1 6 0 0 25 43 1 6 0 0 29 44 1 6 0 0 33 45 1 6 0 0 37 46 1 6 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 50 54 1 0 0 0 53 54 1 0 0 0 3 55 1 6 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 47 1 0 0 0 58 59 1 6 0 0 53 60 1 0 0 0 60 61 1 0 0 0 60 62 1 6 0 0 61 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 6 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 69 83 1 6 0 0 73 84 1 6 0 0 77 85 1 6 0 0 81 86 1 6 0 0 1 87 1 0 0 0 87 3 1 0 0 0 82 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 1 0 0 91 2 1 6 0 0 91 93 1 0 0 0 93 94 1 0 0 0 5 95 1 0 0 0 95 96 1 0 0 0 95 97 1 0 0 0 95 98 2 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 99101 1 0 0 0 100102 1 0 0 0 100103 1 0 0 0 103104 1 0 0 0 105 94 1 6 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110105 1 0 0 0 109111 1 6 0 0 111112 1 0 0 0 108113 1 6 0 0 107114 1 1 0 0 106115 1 1 0 0 M END > LMGL02060007 > Beta-l-gulose-main polar lipid > > C95H185O17P > 1629.33 > Glycerolipids [GL] > Diradylglycerols [GL02] > Di-glycerol tetraether glycans [GL0206] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02060007 $$$$