LMSL01040002 LIPID_MAPS_STRUCTURE_DATABASE 91 92 0 0 0 999 V2000 8.5483 20.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 18.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8675 18.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 19.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 21.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 21.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 20.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 19.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 19.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 20.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 21.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 21.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 19.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 20.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 21.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 22.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 23.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 21.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 20.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 20.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 21.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 22.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 23.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 21.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 20.5708 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 20.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 19.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 17.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 17.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 16.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 15.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 15.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 14.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 13.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 12.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 12.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 11.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 10.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 10.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 9.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 16.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 17.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 17.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 17.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 16.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 15.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 14.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 14.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 13.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 12.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 12.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 11.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 9.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 16.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 17.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 18.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 18.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 17.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 16.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 16.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 15.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 14.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 14.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 13.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 12.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 11.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 11.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 10.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 17.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 18.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 19.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 18.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 17.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 17.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 16.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 15.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 15.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 14.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 13.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 13.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 12.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 11.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 10.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 18.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 19.4065 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 1 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 31 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 30 42 1 1 0 0 0 28 43 2 0 0 0 0 2 28 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 46 58 1 1 0 0 0 44 59 2 0 0 0 0 3 44 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 62 74 1 1 0 0 0 60 75 2 0 0 0 0 13 60 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 78 90 1 1 0 0 0 76 91 2 0 0 0 0 14 76 1 0 0 0 0 M END > LMSL01040002 > Lipid A -disaccharide-1-P > Lipid A -disaccharide-1-phosphate > C68H129N2O20P > 1324.89 > Saccharolipids [SL] > Acylaminosugars [SL01] > Tetraacylaminosugars [SL0104] > - > > - > - > - > 18380 > - > - > - > - > - > 9776847 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSL01040002 $$$$