LMPK04000019 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 0 0 0 0 0999 V2000 16.1757 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 10.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5806 11.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5809 12.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 12.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1760 12.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 11.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 10.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 10.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 11.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4666 10.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 10.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4621 9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 10.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 9.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 8.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7572 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 8.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4519 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 12.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2216 11.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 10.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 8.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 5.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 9.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2897 12.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2889 10.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2886 10.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 11.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 10.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 10.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 10.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 11.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 11.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 9.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 10.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 13.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 6.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 9.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 8.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 9.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 10.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 10.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 7.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 7.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 11 31 1 6 0 0 0 14 12 1 0 0 0 0 21 32 1 0 0 0 0 12 7 1 1 0 0 0 24 33 1 6 0 0 0 7 8 1 0 0 0 0 26 34 1 1 0 0 0 1 2 1 6 0 0 0 27 35 1 0 0 0 0 15 16 1 0 0 0 0 22 36 2 0 0 0 0 22 17 1 0 0 0 0 4 37 1 6 0 0 0 15 17 1 1 0 0 0 3 38 1 1 0 0 0 2 3 1 0 0 0 0 38 39 1 0 0 0 0 3 4 1 0 0 0 0 38 40 1 0 0 0 0 18 19 2 0 0 0 0 32 41 1 0 0 0 0 25 41 1 0 0 0 0 19 20 1 0 0 0 0 34 42 1 0 0 0 0 4 5 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 23 22 1 6 0 0 0 43 44 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 43 1 0 0 0 0 10 11 1 0 0 0 0 43 49 1 6 0 0 0 11 18 1 0 0 0 0 45 50 1 6 0 0 0 5 6 1 0 0 0 0 44 51 1 1 0 0 0 1 6 1 1 0 0 0 50 52 1 0 0 0 0 47 30 1 1 0 0 0 5 53 1 6 0 0 0 12 16 1 0 0 0 0 25 54 1 6 0 0 0 59 51 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 15 13 1 0 0 0 0 55 61 1 6 0 0 0 9 29 1 0 0 0 0 57 62 1 6 0 0 0 13 1 1 0 0 0 0 56 63 1 1 0 0 0 10 30 1 6 0 0 0 62 64 1 0 0 0 0 M END > LMPK04000019 > Avermectin A2b > > C48H74O15 > 890.50 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > C11960 > - > - > 29531 > - > - > - > - > - > 11953975 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK04000019 $$$$