LMSP0601CM04 LIPID_MAPS_STRUCTURE_DATABASE 156163 0 0 0 999 V2000 18.9212 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0432 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4639 -9.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3785 -9.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8604 -7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 -10.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4561 -9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4935 -6.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4590 -6.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5103 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 -9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6713 -9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0965 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1503 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 -9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -11.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -10.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8668 -4.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 -4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9933 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 -3.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 -2.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 -3.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8529 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 -2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -6.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -5.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -5.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 -3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 -6.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -6.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -5.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 -4.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -4.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -7.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -6.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -4.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -8.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -7.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4179 -5.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 -5.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9990 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0870 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8908 -6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 -6.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 -4.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -4.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -6.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4179 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8908 -4.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1816 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 1.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 0.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 -1.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 0.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 4.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 5.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 2.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 4.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 6.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 4.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1978 -0.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5011 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -11.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -10.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -11.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -10.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -11.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.8366 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 80 81 2 0 0 0 80 82 1 0 0 0 72 80 1 1 0 0 73 72 1 0 0 0 73 74 1 0 0 0 72 86 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 76 86 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 74 83 1 6 0 0 75 84 1 1 0 0 77 85 1 1 0 0 76 87 1 1 0 0 84 88 1 0 0 0 88 89 1 0 0 0 88 90 2 0 0 0 59 91 1 0 0 0 72 66 1 6 0 0 93 92 1 0 0 0 92 96 1 6 0 0 93 97 1 1 0 0 41 98 1 1 0 0 79 99 1 0 0 0 94 98 1 6 0 0 78100 1 6 0 0 95101 1 0 0 0 103102 1 0 0 0 94103 1 0 0 0 103 95 1 1 0 0 104 92 1 0 0 0 104102 1 0 0 0 107113 1 1 0 0 108114 1 1 0 0 109115 1 6 0 0 110 49 1 1 0 0 106105 1 1 0 0 107106 1 0 0 0 108107 1 0 0 0 109108 1 0 0 0 110109 1 0 0 0 112110 1 0 0 0 106112 1 0 0 0 111105 1 0 0 0 115116 1 0 0 0 116117 2 0 0 0 116118 1 0 0 0 123129 1 0 0 0 128122 1 0 0 0 122124 1 0 0 0 124125 1 0 0 0 125126 1 0 0 0 126127 1 0 0 0 127128 1 0 0 0 128129 1 1 0 0 124114 1 1 0 0 125119 1 6 0 0 126120 1 1 0 0 127121 1 1 0 0 139133 1 0 0 0 133135 1 0 0 0 135136 1 0 0 0 136137 1 0 0 0 137138 1 0 0 0 138139 1 0 0 0 135120 1 1 0 0 136130 1 6 0 0 137131 1 1 0 0 138132 1 1 0 0 134140 1 0 0 0 139140 1 1 0 0 94 93 1 0 0 0 149144 1 0 0 0 144145 1 0 0 0 145146 1 0 0 0 146147 1 0 0 0 147148 1 0 0 0 148149 1 0 0 0 146141 1 1 0 0 147142 1 6 0 0 148143 1 6 0 0 149150 1 6 0 0 145119 1 6 0 0 104 40 1 1 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 39151 1 0 0 0 0 M END > LMSP0601CM04 > > Galalpha1-3(Fucalpha1-2)Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C100H176N4O48 > 2201.15 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262463 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601CM04 $$$$