LMPK04000022 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 0 0 0 0 0999 V2000 6.2637 9.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 8.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 8.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 9.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 9.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 7.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 6.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 9.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 10.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5744 10.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5748 11.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 12.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1699 11.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 11.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 11.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 10.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7571 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1707 10.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4675 11.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 9.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7581 10.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 9.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 8.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 7.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 7.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 6.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4457 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6326 12.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 11.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 9.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 7.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 8.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 6.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 8.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 12.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2829 10.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2824 9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9916 10.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7000 10.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 6.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 10.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 9.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 10.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 10.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 11.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 11.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 8.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8728 12.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 31 32 2 0 0 0 0 32 35 1 0 0 0 0 34 33 1 6 0 0 0 16 17 1 0 0 0 0 12 17 1 1 0 0 0 2 3 1 0 0 0 0 23 18 1 1 0 0 0 18 19 1 0 0 0 0 2 9 1 1 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 2 0 0 0 0 39 34 1 0 0 0 0 3 4 1 0 0 0 0 20 40 1 0 0 0 0 8 10 1 0 0 0 0 21 41 1 6 0 0 0 4 5 1 0 0 0 0 22 42 1 6 0 0 0 19 20 2 0 0 0 0 32 43 1 0 0 0 0 20 21 1 0 0 0 0 35 44 1 6 0 0 0 21 22 1 0 0 0 0 37 45 1 1 0 0 0 22 29 1 0 0 0 0 38 46 1 0 0 0 0 5 11 1 1 0 0 0 33 47 2 0 0 0 0 5 6 1 0 0 0 0 15 48 1 6 0 0 0 6 1 1 0 0 0 0 14 49 1 1 0 0 0 23 27 1 0 0 0 0 49 50 1 0 0 0 0 26 24 1 0 0 0 0 49 51 1 0 0 0 0 24 12 1 0 0 0 0 51 52 1 0 0 0 0 12 25 1 0 0 0 0 43 53 1 0 0 0 0 36 53 1 0 0 0 0 25 23 1 0 0 0 0 1 7 1 6 0 0 0 1 2 1 0 0 0 0 26 27 1 0 0 0 0 33 28 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 54 1 0 0 0 0 26 28 1 1 0 0 0 54 60 1 6 0 0 0 3 8 1 6 0 0 0 56 61 1 6 0 0 0 55 11 1 1 0 0 0 12 13 1 6 0 0 0 61 62 1 0 0 0 0 58 41 1 1 0 0 0 29 30 2 0 0 0 0 16 63 1 6 0 0 0 30 31 1 0 0 0 0 36 64 1 6 0 0 0 M END > LMPK04000022 > Avermectin B2a > > C48H74O15 > 890.50 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > C11975 > - > - > 29540 > - > - > - > - > - > 11953986 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK04000022 $$$$