Mrv1572004261620472D 155160 0 0 1 0 999 V2000 -7.8592 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 18.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 18.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 17.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 15.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 16.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 16.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 17.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 17.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 11.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 12.3750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 12.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8797 17.2347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7545 16.2572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2888 15.3387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7171 7.8375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 10.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3171 15.8275 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7158 14.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5737 12.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 16.6027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9420 16.1140 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1012 15.1955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4315 7.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0026 9.9000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8474 15.1955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1460 7.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4302 12.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1460 8.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7158 12.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5737 14.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7171 10.3125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 13.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2881 12.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6315 15.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 15.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 13.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0026 11.5500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 12.7875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4315 9.0750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8592 13.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6888 16.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 14.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 16.3162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0026 14.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5369 16.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 16.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 11.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 16.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 17.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 15.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 17.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 17.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 18.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 17.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 14.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 11.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 14.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 14.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 11.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 14.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 16.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 17.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3454 15.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 13.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 14.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 15.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 15.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 14.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 14.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 12.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 10.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 17.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 16.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 15.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 15.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 14.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 16.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 15.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 14.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 15.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 10.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 13.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 15.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 14.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 14.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 11.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 9.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 14.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 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 15 1 0 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 2 0 0 0 0 29 27 1 0 0 0 0 40 3 1 0 0 0 0 40 30 1 0 0 0 0 41 4 1 4 0 0 0 42 5 1 4 0 0 0 43 30 1 6 0 0 0 44 39 1 0 0 0 0 45 28 1 0 0 0 0 45 44 1 0 0 0 0 46 31 1 0 0 0 0 47 32 1 0 0 0 0 48 33 1 0 0 0 0 49 34 1 1 0 0 0 50 35 1 1 0 0 0 51 36 1 0 0 0 0 52 37 1 6 0 0 0 53 38 1 1 0 0 0 54 29 1 0 0 0 0 55 46 1 0 0 0 0 56 47 1 0 0 0 0 57 48 1 0 0 0 0 58 49 1 0 0 0 0 59 50 1 0 0 0 0 60 51 1 0 0 0 0 61 58 1 0 0 0 0 63 61 1 0 0 0 0 64 62 1 0 0 0 0 66 43 1 0 0 0 0 66 59 1 0 0 0 0 67 52 1 0 0 0 0 67 62 1 0 0 0 0 68 53 1 0 0 0 0 69 55 1 0 0 0 0 69 57 1 0 0 0 0 70 56 1 0 0 0 0 70 60 1 0 0 0 0 71 65 1 0 0 0 0 71 68 1 0 0 0 0 72 43 1 0 0 0 0 73 64 1 0 0 0 0 74 63 1 0 0 0 0 75 65 1 0 0 0 0 78 31 1 0 0 0 0 78 76 1 6 0 0 0 79 32 1 0 0 0 0 79 77 1 6 0 0 0 80 41 2 0 0 0 0 55 80 1 1 0 0 0 81 42 2 0 0 0 0 56 81 1 1 0 0 0 44 82 1 1 0 0 0 82 54 2 0 0 0 0 83 33 1 0 0 0 0 84 34 1 0 0 0 0 85 35 1 0 0 0 0 86 36 1 0 0 0 0 87 37 1 0 0 0 0 88 38 1 0 0 0 0 89 40 2 0 0 0 0 90 41 1 0 0 0 0 91 42 1 0 0 0 0 45 92 1 1 0 0 0 46 93 1 1 0 0 0 47 94 1 1 0 0 0 48 95 1 1 0 0 0 54 96 1 4 0 0 0 57 97 1 6 0 0 0 58 98 1 1 0 0 0 59 99 1 1 0 0 0 60100 1 6 0 0 0 61101 1 6 0 0 0 62102 1 6 0 0 0 63103 1 6 0 0 0 64104 1 1 0 0 0 65105 1 1 0 0 0 106 76 2 0 0 0 0 107 76 1 0 0 0 0 108 77 2 0 0 0 0 109 77 1 0 0 0 0 110 39 1 0 0 0 0 73110 1 6 0 0 0 111 50 1 0 0 0 0 111 72 1 0 0 0 0 112 49 1 0 0 0 0 112 74 1 0 0 0 0 113 52 1 0 0 0 0 113 73 1 0 0 0 0 114 53 1 0 0 0 0 114 75 1 0 0 0 0 66115 1 6 0 0 0 74115 1 1 0 0 0 67116 1 6 0 0 0 75116 1 1 0 0 0 68117 1 1 0 0 0 72117 1 1 0 0 0 51118 1 1 0 0 0 78118 1 1 0 0 0 119 69 1 0 0 0 0 119 78 1 0 0 0 0 120 70 1 0 0 0 0 120 79 1 0 0 0 0 71121 1 1 0 0 0 79121 1 1 0 0 0 122 26 1 0 0 0 0 123 28 1 0 0 0 0 43124 1 1 0 0 0 44125 1 1 0 0 0 45126 1 6 0 0 0 46127 1 6 0 0 0 47128 1 6 0 0 0 48129 1 1 0 0 0 49130 1 6 0 0 0 50131 1 6 0 0 0 51132 1 1 0 0 0 52133 1 1 0 0 0 53134 1 6 0 0 0 55135 1 1 0 0 0 56136 1 1 0 0 0 57137 1 1 0 0 0 58138 1 6 0 0 0 59139 1 6 0 0 0 60140 1 1 0 0 0 61141 1 6 0 0 0 62142 1 1 0 0 0 63143 1 1 0 0 0 64144 1 6 0 0 0 65145 1 1 0 0 0 66146 1 6 0 0 0 67147 1 6 0 0 0 68148 1 6 0 0 0 149 69 1 0 0 0 0 150 70 1 0 0 0 0 71151 1 6 0 0 0 72152 1 6 0 0 0 73153 1 1 0 0 0 74154 1 6 0 0 0 75155 1 6 0 0 0 M END > CHEM040500 > chemdb > [H]C(CCCCCCCCCCCCC)=C([H])[C@@]([H])(O)[C@]([H])(CO[C@]1([H])O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]4([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]4([H])O)[C@@]3([H])CC(C)=O)[C@]([H])(O[C@@]3(C[C@]([H])(O)[C@@]([H])(N=C(C)O)C([H])(O3)[C@]([H])(O)[C@@]([H])(CO)O[C@@]3(C[C@]([H])(O)[C@@]([H])(N=C(C)O)C([H])(O3)[C@]([H])(O)[C@]([H])(O)CO)C(O)=O)C(O)=O)[C@@]2([H])O)[C@]([H])(O)[C@@]1([H])O)N=C(O)CCCCCCCCCCC > InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(96)29-27-25-23-20-15-13-11-9-7-2)39-110-73-64(104)62(102)67(52(37-87)113-73)116-75-65(105)71(68(53(38-88)114-75)117-72-43(30-40(3)89)66(59(99)50(35-85)111-72)115-74-63(103)61(101)58(98)49(34-84)112-74)121-79(77(108)109)32-47(94)56(81-42(5)91)70(120-79)60(100)51(36-86)118-78(76(106)107)31-46(93)55(80-41(4)90)69(119-78)57(97)48(95)33-83/h26,28,43-53,55-75,83-88,92-95,97-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,96)(H,106,107)(H,108,109)/b28-26-/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58+,59+,60-,61+,62-,63-,64-,65-,66-,67-,68+,69?,70?,71-,72+,73-,74+,75+,78-,79+/m1/s1 > SQELTNKUJQPYGM-SGEDCAFJSA-N > C79H137N3O39 > 1752.947 > 1751.882921603 > 42 > 258 > 184.73755545881653 > 0 > 24 > 0 > 0 > (2S,4S,5R)-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4Z)-3-hydroxy-2-[(1-hydroxydodecylidene)amino]octadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-3-[(1-hydroxyethylidene)amino]oxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > 1.01 > -0.4631411836737068 > -3.54 > 1 > 6 > -2 > 3.211066562528773 > 2.702244662007754 > 2.2049591041437053 > 684.5700000000005 > 412.0625999999995 > 54 > 0 > 5.06e-01 g/l > (2S,4S,5R)-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4Z)-3-hydroxy-2-[(1-hydroxydodecylidene)amino]octadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-3-[(1-hydroxyethylidene)amino]oxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > 0 > Ganglioside GD1b (d18:1/12:0) $$$$