LMPK04000021 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 0 0 0 0 0999 V2000 16.1756 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 10.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 11.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5807 11.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 12.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1761 11.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 11.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 11.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9309 10.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4738 11.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4666 9.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 10.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 9.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 9.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 8.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 8.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 6.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 6.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 12.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 11.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 9.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 8.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 5.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1520 6.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 9.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 12.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2886 10.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2882 9.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9973 11.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 6.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 10.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 9.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 10.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 11.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 11.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 11.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 9.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 9.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 8.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 5.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 8.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 9.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 9.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 7.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 30 1 6 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 2 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 25 53 1 6 0 0 0 58 51 1 1 0 0 0 12 16 1 0 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 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 28 23 1 0 0 0 0 54 60 1 6 0 0 0 15 13 1 0 0 0 0 56 61 1 6 0 0 0 9 29 1 0 0 0 0 55 62 1 1 0 0 0 13 1 1 0 0 0 0 61 63 1 0 0 0 0 M END > LMPK04000021 > Avermectin A1b > > C48H72O14 > 872.49 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > C11968 > - > - > 29525 > - > - > - > - > - > 9940924 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK04000021 $$$$