LMPK06000005 LIPID_MAPS_STRUCTURE_DATABASE 75 78 0 0 0 0 0 0 0 0999 V2000 21.2765 10.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5589 10.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9899 10.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5554 11.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9899 11.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2765 11.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8420 11.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7033 11.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2765 12.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8459 10.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7043 10.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 7.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 7.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 8.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2735 7.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8356 7.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2735 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9903 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8356 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8425 9.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5559 6.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9868 6.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1256 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8321 6.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1325 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4121 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 9.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6945 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4121 7.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7056 8.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 6.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 9.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2746 8.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 6.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5647 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1337 9.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4134 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 7.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 8.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 7.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 9.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 8.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 8.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2644 8.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 7.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9907 8.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7041 7.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 5.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 2 10 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 13 1 0 0 0 0 18 17 1 0 0 0 0 15 19 1 1 0 0 0 14 20 1 6 0 0 0 13 21 1 6 0 0 0 3 11 1 1 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 5 8 1 6 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 1 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 29 10 1 6 0 0 0 29 34 1 0 0 0 0 32 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 1 6 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 6 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 57 59 2 0 0 0 0 58 60 1 0 0 0 0 58 61 2 0 0 0 0 59 62 1 0 0 0 0 60 63 1 0 0 0 0 62 64 2 0 0 0 0 63 65 1 0 0 0 0 63 66 1 1 0 0 0 64 67 1 0 0 0 0 65 68 1 0 0 0 0 65 69 1 1 0 0 0 67 70 1 1 0 0 0 68 18 1 6 0 0 0 28 30 1 0 0 0 0 67 68 1 0 0 0 0 6 9 1 1 0 0 0 22 71 1 6 0 0 0 5 6 1 0 0 0 0 44 72 1 6 0 0 0 1 2 1 0 0 0 0 27 73 1 0 0 0 0 1 3 1 0 0 0 0 27 74 2 0 0 0 0 2 4 1 0 0 0 0 37 75 1 6 0 0 0 M END > LMPK06000005 > Nystatin A3 > > C53H85NO20 > 1055.57 > Polyketides [PK] > Polyenes [PK06] > > - > > C12156 > - > - > 31927 > - > - > - > - > - > 11953998 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK06000005 $$$$