LMPK06000004 LIPID_MAPS_STRUCTURE_DATABASE 66 68 0 0 0 0 0 0 0 0999 V2000 18.4111 9.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6935 10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1245 10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 11.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1245 11.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4111 11.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 11.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8379 11.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4111 12.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 9.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8389 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6905 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 7.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6905 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1248 7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9702 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6905 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 6.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2602 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 5.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2671 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5537 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8292 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 7.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4093 8.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 8.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 7.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 8.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 8.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 8.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 6.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 7.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 8.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 8.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3989 8.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6977 7.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 8.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8387 7.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 2 10 1 1 0 0 0 3 11 1 1 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 18 22 1 0 0 0 0 18 23 1 6 0 0 0 19 10 1 6 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 1 6 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 53 56 1 1 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 1 0 0 0 57 60 1 1 0 0 0 58 61 1 6 0 0 0 18 20 1 0 0 0 0 57 58 1 0 0 0 0 5 8 1 6 0 0 0 12 62 1 6 0 0 0 6 9 1 1 0 0 0 34 63 1 6 0 0 0 5 6 1 0 0 0 0 17 64 1 0 0 0 0 1 2 1 0 0 0 0 17 65 2 0 0 0 0 1 3 1 0 0 0 0 27 66 1 6 0 0 0 M END > LMPK06000004 > Nystatin A1 > > C47H75NO17 > 925.50 > Polyketides [PK] > Polyenes [PK06] > > - > > C12155 > - > - > - > - > - > - > - > - > 11286230 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK06000004 $$$$