LMSL01060002 LIPID_MAPS_STRUCTURE_DATABASE 117118 0 0 0 999 V2000 25.0776 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -6.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -7.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2193 -5.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4046 -4.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3337 -4.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1143 -4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8555 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8869 -5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1826 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4414 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7368 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -5.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 -4.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4817 -2.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1177 -2.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9100 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3717 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6598 -4.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6937 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4438 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -8.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -9.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -10.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -11.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -12.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -13.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -14.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -9.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -10.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -11.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -12.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -13.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -13.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -14.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -7.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -8.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -9.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -11.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -12.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -13.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -5.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -7.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -8.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -10.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -11.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -12.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -13.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -5.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5675 -6.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8488 -7.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4361 -7.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -9.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -8.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -9.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -10.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -11.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -12.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -13.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -14.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -15.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4995 -9.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8902 -7.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5990 -9.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -8.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -9.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -10.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -11.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -12.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -13.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6933 -8.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -10.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -15.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -15.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -16.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4352 -17.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9347 -18.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -15.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -16.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -17.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0927 -18.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5922 -19.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -14.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -14.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -15.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5665 -16.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0660 -17.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -15.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5981 -16.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0976 -17.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -14.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -14.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -15.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -16.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 -17.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -18.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 -14.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3888 -15.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9434 -4.9892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0265 -4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9447 -5.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3480 -3.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 -2.9584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 -3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 -2.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7686 -2.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 17 23 1 0 0 0 22 16 1 0 0 0 16 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 1 0 0 18 6 1 1 0 0 19 13 1 6 0 0 20 14 1 1 0 0 21 15 1 6 0 0 2 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 3 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 13 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 14 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 50 60 2 0 0 0 42 61 2 0 0 0 33 62 2 0 0 0 24 63 2 0 0 0 26 64 1 1 0 0 44 65 1 1 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 66 73 2 0 0 0 52 74 1 1 0 0 35 75 1 1 0 0 65 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 76 82 2 0 0 0 83 47 1 0 0 0 46 83 1 0 0 0 32 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 72 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 49 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 41 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 81102 1 0 0 0 102103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 59108 1 0 0 0 108109 1 0 0 0 1110 1 0 0 0 110111 1 0 0 0 110112 2 0 0 0 110113 1 0 0 0 15114 1 0 0 0 114115 2 0 0 0 114116 1 0 0 0 114117 1 0 0 0 M END > LMSL01060002 > Neisseria meningitidis lipid A > > C88H166N2O25P2 > 1713.13 > Saccharolipids [SL] > Acylaminosugars [SL01] > Hexaacylaminosugars [SL0106] > - > > - > - > - > - > - > - > - > - > - > 24774162 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL01060002 $$$$