LMGL02060006 LIPID_MAPS_STRUCTURE_DATABASE 105106 0 0 0 0 0 0 0 0999 V2000 8.2044 7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 8.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 8.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 7.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7196 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1898 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1305 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7285 9.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1305 8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6582 9.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9670 9.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6912 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7242 7.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1738 9.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1931 8.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0268 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5564 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0862 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6159 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1457 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6753 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2050 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7348 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2645 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7941 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3834 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9132 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9725 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6246 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1544 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6841 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2139 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7437 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2733 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8031 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3328 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8625 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3921 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9219 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4517 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5110 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5705 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0862 6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2050 6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6841 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8031 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9219 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 6.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 6.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 5.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 5.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 6.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 7.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 7.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3239 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3239 6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4428 7.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4428 6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 91 1 1 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 2 6 1 1 0 0 0 2 5 1 6 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 5 23 1 0 0 0 0 9 38 1 6 0 0 0 13 39 1 6 0 0 0 17 40 1 6 0 0 0 21 41 1 6 0 0 0 25 42 1 6 0 0 0 29 43 1 6 0 0 0 33 44 1 6 0 0 0 37 45 1 6 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 48 52 1 1 0 0 0 48 51 1 6 0 0 0 53 50 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 102 62 1 0 0 0 0 63102 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 104 65 1 0 0 0 0 66104 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 71 70 1 0 0 0 0 72 71 1 0 0 0 0 73 72 1 0 0 0 0 74 73 1 0 0 0 0 75 74 1 0 0 0 0 76 75 1 0 0 0 0 77 76 1 0 0 0 0 78 77 1 0 0 0 0 79 78 1 0 0 0 0 80 79 1 0 0 0 0 81 80 1 0 0 0 0 82 81 1 0 0 0 0 83 82 1 0 0 0 0 51 68 1 0 0 0 0 55 84 1 6 0 0 0 59 85 1 6 0 0 0 66 67 1 0 0 0 0 70 86 1 6 0 0 0 74 87 1 6 0 0 0 78 88 1 6 0 0 0 82 89 1 6 0 0 0 37 67 1 0 0 0 0 22 83 1 0 0 0 0 90 97 1 1 0 0 0 96 90 1 1 0 0 0 95 97 1 1 0 0 0 91 95 1 0 0 0 0 92 96 1 0 0 0 0 90 93 1 0 0 0 0 94 97 1 0 0 0 0 95 99 1 0 0 0 0 96 99 1 0 0 0 0 97 98 1 0 0 0 0 99100 1 0 0 0 0 94101 1 0 0 0 0 102103 1 6 0 0 0 104105 1 6 0 0 0 M END > LMGL02060006 > Calditoglycerocaldachaeol > > C92H182O11 > 1463.37 > Glycerolipids [GL] > Diradylglycerols [GL02] > Di-glycerol tetraether glycans [GL0206] > - > > - > - > - > - > - > - > - > - > - > 42607381 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02060006 $$$$