LMSP0601CF05 LIPID_MAPS_STRUCTURE_DATABASE 159165 0 0 0 999 V2000 16.4549 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0071 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9026 -6.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 -7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 -8.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9470 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0198 -4.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9674 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -6.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -6.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -6.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 -8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -8.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4170 -1.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -2.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -0.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 0.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4516 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 0.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 -3.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -1.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 -0.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 -3.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 0.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1141 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7258 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 -3.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4396 -3.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 -1.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1141 0.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 -1.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1141 -1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5449 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1008 3.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 4.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 4.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7775 3.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 5.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 5.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 7.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 4.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 5.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 7.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 7.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 8.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 9.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 5.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 4.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 5.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 8.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 6.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 8.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 9.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 9.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 6.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 7.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -3.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -0.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -2.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -4.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -4.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 -4.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5939 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 6 40 1 0 0 0 0 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 1 0 0 46 51 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 52 60 1 1 0 0 53 52 1 0 0 0 53 54 1 0 0 0 52 67 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 67 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 54 63 1 6 0 0 55 64 1 1 0 0 57 65 1 1 0 0 58 66 1 6 0 0 56 68 1 1 0 0 64 69 1 0 0 0 69 70 1 0 0 0 69 71 2 0 0 0 52 48 1 6 0 0 59 72 1 0 0 0 74 73 1 0 0 0 75 74 1 0 0 0 73 77 1 6 0 0 74 78 1 1 0 0 41 79 1 1 0 0 75 79 1 6 0 0 76 80 1 0 0 0 82 81 1 0 0 0 75 82 1 0 0 0 82 76 1 1 0 0 83 73 1 0 0 0 83 81 1 0 0 0 86 92 1 1 0 0 87 93 1 1 0 0 88 94 1 6 0 0 89 49 1 1 0 0 85 84 1 1 0 0 86 85 1 0 0 0 87 86 1 0 0 0 88 87 1 0 0 0 89 88 1 0 0 0 91 89 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 94 95 1 0 0 0 95 96 2 0 0 0 95 97 1 0 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 1 0 0 103 93 1 1 0 0 104 98 1 6 0 0 105 99 1 1 0 0 106100 1 1 0 0 117118 2 0 0 0 117119 1 0 0 0 109117 1 1 0 0 110109 1 0 0 0 110111 1 0 0 0 109122 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 113122 1 0 0 0 114115 1 0 0 0 115116 1 0 0 0 112120 1 1 0 0 114121 1 1 0 0 113123 1 1 0 0 120124 1 0 0 0 124125 1 0 0 0 116126 1 0 0 0 115127 1 6 0 0 124129 2 0 0 0 111128 1 6 0 0 109 90 1 6 0 0 138139 2 0 0 0 138140 1 0 0 0 130138 1 1 0 0 131130 1 0 0 0 131132 1 0 0 0 130143 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 134135 1 0 0 0 134143 1 0 0 0 135136 1 0 0 0 136137 1 0 0 0 133141 1 1 0 0 135142 1 1 0 0 134144 1 1 0 0 141145 1 0 0 0 145146 1 0 0 0 137147 1 0 0 0 136148 1 6 0 0 145150 2 0 0 0 132149 1 6 0 0 130 66 1 6 0 0 146151 1 0 0 0 83 40 1 1 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 39152 1 0 0 0 0 M END > LMSP0601CF05 > GT1ba(d18:1/24:0) > Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/24:0) > C101H177N5O48 > 2228.16 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262416 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601CF05 $$$$