LMPK09000001 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 0 0 0 0 0999 V2000 12.9258 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3382 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0054 6.7439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7607 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1731 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 6.7439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0908 7.5283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9156 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5032 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9953 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7096 6.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4239 6.7439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.4239 7.5687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7096 7.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 7.5687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2923 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 7.7541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9124 7.1709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1258 6.3742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9225 6.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 6.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 6.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5829 7.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5829 6.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5829 8.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 8.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6374 5.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2206 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8038 5.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 8.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 5.9618 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6973 6.3742 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9830 5.9618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2687 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 5.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 8.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 10 3 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 12 1 0 0 0 0 15 16 1 0 0 0 0 5 13 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 8 22 1 0 0 0 0 22 23 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 8 1 0 0 0 0 10 27 1 6 0 0 0 3 28 1 6 0 0 0 5 29 1 6 0 0 0 13 30 1 6 0 0 0 11 31 1 1 0 0 0 15 32 1 1 0 0 0 16 33 1 1 0 0 0 21 34 1 1 0 0 0 19 35 1 1 0 0 0 18 36 1 1 0 0 0 18 37 1 6 0 0 0 37 38 1 0 0 0 0 23 39 1 1 0 0 0 24 40 1 6 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 41 46 1 1 0 0 0 42 47 1 6 0 0 0 47 48 1 0 0 0 0 43 49 1 6 0 0 0 44 50 2 0 0 0 0 25 51 1 1 0 0 0 48 52 1 0 0 0 0 M END > LMPK09000001 > Monensin A > > C36H62O11 > 670.43 > Polyketides [PK] > Polyether antibiotics [PK09] > > - > > - > - > - > - > - > - > - > - > - > 42607504 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK09000001 $$$$