Mrv0541 02241202352D 161168 0 0 1 0 999 V2000 6.6162 -19.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -19.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -19.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -18.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -18.2319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3306 -18.6444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0451 -18.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -17.4069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3306 -16.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -17.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -16.9944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9017 -16.1693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1630 -15.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -16.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -15.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -17.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -16.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -16.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -16.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -17.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -19.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -15.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 -15.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 -16.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -16.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 -15.9609 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0673 -15.1359 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3537 -14.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -15.1326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6364 -15.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -16.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -17.1968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6326 -17.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6307 -18.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -18.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 -17.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -14.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -15.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -13.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -14.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 -14.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 -11.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -12.0762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0669 -12.7193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3655 -13.4883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1808 -13.6144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6976 -12.9713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3991 -12.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 -13.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 -14.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 -12.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 -10.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 -11.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8517 -12.5978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3266 -13.2340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6150 -14.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4286 -14.1437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9537 -13.5074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6654 -12.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 -13.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -14.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 -14.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -11.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -13.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -13.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -13.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -13.8406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0693 -14.6656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7822 -15.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -14.6706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5010 -13.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -12.6056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5069 -12.1956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5099 -11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -10.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -12.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -12.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 -14.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -14.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -15.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -15.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -10.3846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3529 -10.2435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8243 -10.8768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1084 -11.6514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9213 -11.7925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4499 -11.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 -12.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -10.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -9.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 -8.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -13.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 -13.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -13.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -8.5530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2189 -8.3910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6741 -9.0106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9383 -9.7921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7472 -9.9541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2920 -9.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -8.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -7.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 -7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -7.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -7.6418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6460 -8.4541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2773 -8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -8.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1974 -7.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -6.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4862 -6.2674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6354 -5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -4.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -6.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -10.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -8.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 -14.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1964 -13.6314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9144 -14.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6252 -13.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3434 -14.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0541 -13.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7723 -14.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4830 -13.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2011 -13.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9119 -13.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6301 -13.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3408 -13.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0589 -13.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7697 -13.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4879 -13.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1985 -13.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9167 -13.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9218 -14.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1889 -12.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.6275 -13.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7627 -12.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0491 -12.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3337 -12.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6201 -12.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9047 -12.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1912 -12.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4758 -12.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7623 -12.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0469 -12.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3333 -12.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6179 -12.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9043 -12.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 -11.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 1 0 0 0 8 20 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 12 15 1 1 0 0 0 13 14 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 1 0 0 0 29 40 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 6 0 0 0 33 34 1 0 0 0 0 33 20 1 1 0 0 0 34 35 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 43 42 1 1 0 0 0 42 52 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 51 1 1 0 0 0 45 46 1 0 0 0 0 45 40 1 1 0 0 0 46 47 1 0 0 0 0 46 50 1 6 0 0 0 47 48 1 0 0 0 0 47 49 1 1 0 0 0 54 53 1 1 0 0 0 53 63 1 0 0 0 0 54 55 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 55 49 1 6 0 0 0 56 57 1 0 0 0 0 56 62 1 1 0 0 0 57 58 1 0 0 0 0 57 61 1 6 0 0 0 58 59 1 0 0 0 0 58 60 1 1 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 68 67 1 1 0 0 0 68 69 1 0 0 0 0 68 73 1 0 0 0 0 69 70 1 0 0 0 0 69 83 1 6 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 71 80 1 1 0 0 0 71 15 1 6 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 74 79 1 6 0 0 0 75 76 1 0 0 0 0 75 78 1 1 0 0 0 76 77 1 0 0 0 0 80 81 2 0 0 0 0 80 82 1 0 0 0 0 85 84 1 1 0 0 0 84 94 1 0 0 0 0 85 86 1 0 0 0 0 85 90 1 0 0 0 0 86 87 1 0 0 0 0 86 93 1 1 0 0 0 87 88 1 0 0 0 0 87 92 1 1 0 0 0 88 89 1 0 0 0 0 88 91 1 6 0 0 0 89 90 1 0 0 0 0 89 51 1 1 0 0 0 95 91 1 0 0 0 0 96 95 1 0 0 0 0 97 95 2 0 0 0 0 99 98 1 1 0 0 0 98108 1 0 0 0 0 99100 1 0 0 0 0 99104 1 0 0 0 0 100101 1 0 0 0 0 100107 1 1 0 0 0 101102 1 0 0 0 0 101106 1 1 0 0 0 102103 1 0 0 0 0 102105 1 6 0 0 0 103104 1 0 0 0 0 103 92 1 1 0 0 0 109110 1 0 0 0 0 110111 2 0 0 0 0 110112 1 0 0 0 0 113112 1 1 0 0 0 113114 1 0 0 0 0 113118 1 0 0 0 0 114115 1 0 0 0 0 114128 1 6 0 0 0 115116 1 0 0 0 0 116117 1 0 0 0 0 116125 1 1 0 0 0 116106 1 6 0 0 0 117118 1 0 0 0 0 118119 1 0 0 0 0 119120 1 0 0 0 0 119124 1 6 0 0 0 120121 1 0 0 0 0 120123 1 1 0 0 0 121122 1 0 0 0 0 125126 2 0 0 0 0 125127 1 0 0 0 0 129 60 1 0 0 0 0 130129 1 0 0 0 0 131130 1 0 0 0 0 132131 1 0 0 0 0 133132 1 0 0 0 0 134133 1 0 0 0 0 135134 1 0 0 0 0 136135 1 0 0 0 0 137136 1 0 0 0 0 138137 1 0 0 0 0 139138 1 0 0 0 0 140139 1 0 0 0 0 141140 1 0 0 0 0 142141 1 0 0 0 0 143142 1 0 0 0 0 144143 1 0 0 0 0 145144 1 0 0 0 0 131146 1 1 0 0 0 130147 1 6 0 0 0 148145 1 0 0 0 0 149150 1 0 0 0 0 150151 1 0 0 0 0 151152 1 0 0 0 0 152153 1 0 0 0 0 153154 1 0 0 0 0 154155 1 0 0 0 0 155156 1 0 0 0 0 156157 1 0 0 0 0 157158 1 0 0 0 0 158159 1 0 0 0 0 159160 1 0 0 0 0 160147 1 0 0 0 0 160161 2 0 0 0 0 M END > BMDB0011932 > bmdb > CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCC > InChI=1S/C101H173N5O55/c1-8-10-12-14-16-18-19-20-21-23-24-26-28-30-53(120)52(106-66(127)31-29-27-25-22-17-15-13-11-9-2)45-146-91-78(135)77(134)82(64(43-113)149-91)152-93-80(137)89(83(65(44-114)150-93)153-90-51(32-46(3)115)81(73(130)60(39-109)147-90)151-92-79(136)88(74(131)61(40-110)148-92)160-100(96(142)143)35-56(123)68(103-48(5)117)85(157-100)72(129)59(126)38-108)161-101(97(144)145)36-57(124)70(105-50(7)119)87(159-101)76(133)63(42-112)155-99(95(140)141)34-55(122)69(104-49(6)118)86(158-99)75(132)62(41-111)154-98(94(138)139)33-54(121)67(102-47(4)116)84(156-98)71(128)58(125)37-107/h51-65,67-93,107-114,120-126,128-137H,8-45H2,1-7H3,(H,102,116)(H,103,117)(H,104,118)(H,105,119)(H,106,127)(H,138,139)(H,140,141)(H,142,143)(H,144,145)/t51-,52+,53-,54+,55+,56+,57+,58-,59-,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77-,78-,79-,80-,81-,82-,83+,84?,85?,86?,87?,88+,89-,90+,91-,92+,93+,98-,99-,100+,101+/m1/s1 > PRXZEZLIUMABNY-NZDASISNSA-N > C101H173N5O55 > 2337.4548 > 2336.089404771 > 55 > 241.31170811621865 > 0 > 34 > 0 > 0 > (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadecyl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > -0.30 > -6.670441335 > -2.67 > 1 > 8 > -4 > 2.6118510499809493 > 2.1619347183861306 > -3.9476120508047368 > 965.2000000000007 > 530.0774999999999 > 69 > 0 > 4.96e+00 g/l > (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadecyl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > 0 > BMDB0011932 > Ganglioside GQ1c (d18:0/12:0) $$$$