Mrv0541 02241202452D 167174 0 0 1 0 999 V2000 6.6161 -19.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -19.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -19.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -18.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -18.2318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3306 -18.6443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0451 -18.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -17.4068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3306 -16.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -17.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -16.9943 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 -15.7428 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 -17.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -16.6812 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 -16.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -17.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -19.4693 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 -15.9641 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 11.0653 -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 9.6383 -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 10.3499 -16.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -17.1967 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 9.6306 -18.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -18.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 -17.6108 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 8.4024 -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 -14.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 -14.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -11.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -12.0762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0669 -12.7192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3654 -13.4883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1808 -13.6143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6975 -12.9713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3991 -12.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5129 -13.0973 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 -12.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 -10.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -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 -14.0069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4285 -14.1436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9537 -13.5073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6653 -12.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7673 -13.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 -14.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 -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 -14.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -13.8355 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 -13.4255 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 5.0692 -14.6656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7822 -15.0805 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 5.7880 -13.4305 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 6.5068 -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 7.3807 -14.5316 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 7.8113 -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 9.6943 -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 -10.2434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8242 -10.8768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1084 -11.6513 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 -11.1591 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 8.0686 -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 8.6767 -13.2003 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 6.2188 -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 -7.6094 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 -8.2039 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 -6.8605 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 -8.4540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2772 -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 4.1973 -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 -5.4276 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 3.0792 -6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -9.6242 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 16.4872 -14.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 -13.6255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9160 -14.0286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6251 -13.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3449 -14.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0539 -13.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7737 -13.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4828 -13.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2025 -13.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9116 -13.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6315 -13.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3405 -13.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0603 -13.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7694 -13.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4892 -13.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1982 -13.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9180 -13.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -14.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1855 -12.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.6271 -13.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0452 -12.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3314 -12.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6162 -12.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9025 -12.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1873 -12.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4735 -12.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7583 -12.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0446 -12.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3294 -12.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6149 -12.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9013 -12.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1860 -12.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4723 -12.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7570 -12.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0433 -12.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3281 -12.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6144 -12.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8991 -12.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8976 -11.5616 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 2 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 150149 1 0 0 0 0 151150 1 0 0 0 0 152151 1 0 0 0 0 153152 1 0 0 0 0 154153 1 0 0 0 0 155154 1 0 0 0 0 156155 1 0 0 0 0 157156 1 0 0 0 0 158157 2 0 0 0 0 159158 1 0 0 0 0 160159 1 0 0 0 0 161160 1 0 0 0 0 162161 1 0 0 0 0 163162 1 0 0 0 0 164163 1 0 0 0 0 165164 1 0 0 0 0 166165 1 0 0 0 0 167166 2 0 0 0 0 147166 1 0 0 0 0 M END > BMDB0011952 > bmdb > CCCCCCCCCCCCC\C=C\[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)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C107H181N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h22-23,34,36,57-71,73-99,113-120,126-132,134-143H,8-21,24-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b23-22-,36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1 > GEPUWRLCEOWUON-ZVNODXKXSA-N > C107H181N5O55 > 2417.5825 > 2416.152005027 > 55 > 253.25675970621808 > 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)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-[(9Z)-octadec-9-enamido]octadec-4-en-1-yl]oxy}-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 > 0.32 > -4.570965198333335 > -3.09 > 1 > 8 > -4 > 2.6118510499809493 > 2.1619347183861306 > -3.9476121977780165 > 965.2000000000007 > 559.7626999999999 > 73 > 0 > 1.99e+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)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-[(9Z)-octadec-9-enamido]octadec-4-en-1-yl]oxy}-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 > BMDB0011952 > Ganglioside GQ1c (d18:1/18:1(9Z)) $$$$