LMPK05000003 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 0 0 0 0 0999 V2000 9.1924 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 6.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 10.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 10.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 9.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 10.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 10.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9564 9.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 10.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 10.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 9.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 8.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 8.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 5.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 5.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 5.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 6.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 5.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 5.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 11.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 11.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 9.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 9.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 10.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 9.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 10.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 9.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 9.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 8.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 11 8 1 0 0 0 0 6 27 2 0 0 0 0 24 1 1 0 0 0 0 3 28 1 0 0 0 0 5 2 1 0 0 0 0 30 29 1 0 0 0 0 1 10 1 0 0 0 0 15 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 5 7 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 32 33 1 0 0 0 0 33 6 1 0 0 0 0 6 5 1 0 0 0 0 33 35 1 6 0 0 0 28 36 1 0 0 0 0 15 16 1 6 0 0 0 36 37 1 0 0 0 0 18 17 1 0 0 0 0 37 38 1 0 0 0 0 17 15 1 0 0 0 0 37 39 2 0 0 0 0 34 7 1 0 0 0 0 19 40 1 0 0 0 0 7 9 1 0 0 0 0 29 41 1 6 0 0 0 8 29 1 0 0 0 0 41 42 1 0 0 0 0 1 2 2 0 0 0 0 8 43 1 6 0 0 0 14 48 1 6 0 0 0 22 19 1 0 0 0 0 13 44 1 6 0 0 0 19 20 2 0 0 0 0 17 45 1 1 0 0 0 20 21 1 0 0 0 0 12 46 1 1 0 0 0 21 18 2 0 0 0 0 11 47 1 1 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 47 49 1 0 0 0 0 4 25 1 0 0 0 0 49 50 1 0 0 0 0 9 10 2 0 0 0 0 49 51 2 0 0 0 0 12 11 1 0 0 0 0 24 52 1 0 0 0 0 22 23 2 0 0 0 0 10 53 1 0 0 0 0 24 25 2 0 0 0 0 9 54 1 0 0 0 0 M END > LMPK05000003 > Rifamycin B > > C39H49NO14 > 755.32 > Polyketides [PK] > Ansamycins and related polyketides [PK05] > > - > > C01848 > - > - > 17876 > - > - > - > - > - > 5459948 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK05000003 $$$$