LIPID_MAPS_STRUCTURE_DATABASE 104105 0 0 0 999 V2000 24.8538 -4.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -6.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0300 -5.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1957 -4.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1523 -3.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8992 -4.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6427 -5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6827 -5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9846 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2411 -4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5429 -3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -5.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 -4.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 -2.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9471 -2.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7591 -1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1988 -3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4933 -4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5358 -4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9936 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7458 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -9.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -11.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -12.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -13.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -14.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 -6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 -7.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 -9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 -11.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -12.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 -13.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -7.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -9.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -9.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -10.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -11.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5724 -12.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -13.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 -5.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4107 -6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2270 -7.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 -7.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -10.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -14.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2172 -15.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7122 -16.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 -13.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7119 -4.9447 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.7854 -4.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7132 -5.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1129 -3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3445 -2.9320 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.8444 -3.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 -2.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 -2.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9004 -7.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -7.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -10.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -11.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -12.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -13.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -13.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -14.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -15.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9495 -7.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9495 -9.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 -16.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4347 -17.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2172 -8.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2122 -17.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7121 -18.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 -7.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3958 -14.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8957 -15.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 -16.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8954 -17.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 -8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2509 -8.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 -9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 -10.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 -11.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 -12.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 -13.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 -14.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 -14.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4919 -15.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0842 -16.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5567 -17.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0297 -18.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5022 -19.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9752 -19.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 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 1 0 0 6 1 1 6 0 0 7 2 1 6 0 0 9 3 1 6 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 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 1 0 0 17 5 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 6 0 0 2 23 1 0 0 0 23 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 12 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 13 40 1 0 0 0 40 41 1 0 0 0 41 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 40 50 2 0 0 0 32 51 2 0 0 0 23 52 2 0 0 0 42 53 1 1 0 0 54 37 1 0 0 0 36 54 1 0 0 0 31 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 39 58 1 0 0 0 1 59 1 0 0 0 59 60 1 0 0 0 59 61 2 0 0 0 59 62 1 0 0 0 14 63 1 0 0 0 63 64 2 0 0 0 63 65 1 0 0 0 63 66 1 0 0 0 8 67 1 1 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 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 68 78 2 0 0 0 70 79 1 1 0 0 77 80 1 0 0 0 80 81 1 0 0 0 67 68 1 0 0 0 25 82 2 0 0 0 57 83 1 0 0 0 83 84 1 0 0 0 34 85 1 1 0 0 58 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 85 90 1 0 0 0 90 91 2 0 0 0 90 92 1 0 0 0 92 93 1 0 0 0 93 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 2 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 0 0 0 M END > LMSL01050004 > Rhodobacter sphaeroides Lipid A > > C76H140N2O24P2 > 1526.93 > Saccharolipids [SL] > Acylaminosugars [SL01] > Pentaacylaminosugars [SL0105] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSL01050004 $$$$