LMPK14000001 Accord 08271317182D 47 48 0 0 0 0 0 0 0 0999 V2000 8.6375 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 6.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 7.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 7.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 8.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 6.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 6.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 9.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 8.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9428 7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 10.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 9.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 7.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 11.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 10.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 11.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8267 9.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 7.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 12.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 11.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 12.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 11.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1342 7.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 6.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 12.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 12.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 12.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 13.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 13.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 12.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 13.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 11.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1585 12.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7063 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 12.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 11.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 12.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 11.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 11.7502 0.0000 N 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 8 12 1 0 0 0 0 33 34 1 0 0 0 0 A 39 R M END > LMPK14000001 > Capreomycin > > > - > Polyketides [PK] > Non-ribosomal peptide/polyketide hybrids [PK14] > > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK14000001 $$$$