Mrv0541 02241203122D 147153 0 0 1 0 999 V2000 5.0258 -16.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -16.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -16.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -15.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -15.3494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7403 -15.7619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4548 -15.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -14.5243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7403 -14.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -14.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -14.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3114 -13.2868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5727 -12.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -13.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -12.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -14.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -13.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 -13.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -13.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -14.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -16.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 -12.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -13.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -13.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 -13.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 -13.0784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4770 -12.2534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7634 -11.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -12.2501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0461 -13.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -13.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -14.3143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0423 -14.7251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0403 -15.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -16.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 -14.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -11.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -12.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -11.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 -11.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -11.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -9.1937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4766 -9.8368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7752 -10.6058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5905 -10.7319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1073 -10.0888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8088 -9.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 -10.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -11.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -9.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 -9.7153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7363 -10.3515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0247 -11.1244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8383 -11.2612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3634 -10.6249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0751 -9.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 -10.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 -12.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 -11.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 -8.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -11.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -10.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -10.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -10.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -10.9581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4789 -11.7831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1919 -12.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -11.7881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9107 -10.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -10.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -9.7231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9165 -9.3131 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9196 -8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -8.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -9.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -9.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -11.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -11.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -12.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -12.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -7.5021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7626 -7.3609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2340 -7.9943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5181 -8.7688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3310 -8.9100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8596 -8.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -9.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -7.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -6.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -6.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 -10.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -10.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -10.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -5.6705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6285 -5.5085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0838 -6.1281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3480 -6.9096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1569 -7.0716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7017 -6.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -7.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -5.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -4.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8962 -11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 -10.7457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3250 -11.1502 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0349 -10.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7540 -11.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4638 -10.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1828 -11.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 -10.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6117 -11.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3215 -10.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0407 -11.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7505 -10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4695 -11.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1794 -10.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8985 -11.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6082 -10.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3273 -11.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -11.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -9.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0372 -10.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4574 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7429 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0284 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3140 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5995 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8850 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1705 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4560 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7415 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0271 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3126 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5981 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8836 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1691 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4547 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0257 -9.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 -9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3113 -8.6832 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 0 109 60 1 0 0 0 0 110109 1 0 0 0 0 111110 1 0 0 0 0 112111 1 0 0 0 0 113112 2 0 0 0 0 114113 1 0 0 0 0 115114 1 0 0 0 0 116115 1 0 0 0 0 117116 1 0 0 0 0 118117 1 0 0 0 0 119118 1 0 0 0 0 120119 1 0 0 0 0 121120 1 0 0 0 0 122121 1 0 0 0 0 123122 1 0 0 0 0 124123 1 0 0 0 0 125124 1 0 0 0 0 111126 1 1 0 0 0 110127 1 6 0 0 0 128125 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 2 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 146145 1 0 0 0 0 147146 2 0 0 0 0 127146 1 0 0 0 0 M END > BMDB0012011 > 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@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)CCCCCCCCC\C=C/CCCCCC > InChI=1S/C96H164N4O47/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-66(117)100-54(55(112)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)48-134-88-78(126)76(124)81(64(46-106)137-88)140-90-79(127)86(82(65(47-107)138-90)141-87-53(37-49(3)108)80(72(120)61(43-103)135-87)139-89-77(125)75(123)71(119)60(42-102)136-89)147-96(93(132)133)40-58(115)69(99-52(6)111)85(146-96)74(122)63(45-105)143-95(92(130)131)39-57(114)68(98-51(5)110)84(145-95)73(121)62(44-104)142-94(91(128)129)38-56(113)67(97-50(4)109)83(144-94)70(118)59(116)41-101/h17,19,33,35,53-65,67-90,101-107,112-116,118-127H,7-16,18,20-32,34,36-48H2,1-6H3,(H,97,109)(H,98,110)(H,99,111)(H,100,117)(H,128,129)(H,130,131)(H,132,133)/b19-17-,35-33+/t53-,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+,94-,95-,96+/m1/s1 > WISFURKNQXSDRA-SBAQMYEFSA-N > C96H164N4O47 > 2126.328 > 2125.056588502 > 47 > 223.36028689709434 > 0 > 29 > 0 > 0 > (2S,4S,5R)-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]-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-[(11Z)-octadec-11-enamido]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}-5-acetamido-4-hydroxyoxane-2-carboxylic acid > 0.74 > -2.168731251666665 > -3.34 > 1 > 7 > -3 > 2.773637124236296 > 2.2577427197147157 > -3.9476121977780165 > 819.6500000000005 > 499.49139999999977 > 66 > 0 > 9.76e-01 g/l > (2S,4S,5R)-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]-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-[(11Z)-octadec-11-enamido]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}-5-acetamido-4-hydroxyoxane-2-carboxylic acid > 0 > BMDB0012011 > Ganglioside GT1c (d18:1/18:1(11Z)) $$$$