LMPK04000007 LIPID_MAPS_STRUCTURE_DATABASE 48 51 0 0 0 0 0 0 0 0999 V2000 7.8585 11.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 12.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 12.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 12.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 10.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 11.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 13.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 9.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 11.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 12.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 9.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 9.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 10.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 10.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 8.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 9.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 9.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 11.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 8.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 8.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 8.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 9.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 8.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3353 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 10.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 8.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 8.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 8.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 9.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 10.8326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 11.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 10.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 5.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 8.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 5.2475 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 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 19 14 1 1 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 28 22 1 6 0 0 0 23 29 1 0 0 0 0 23 30 1 1 0 0 0 24 31 1 0 0 0 0 24 32 1 6 0 0 0 25 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 1 0 0 0 33 39 1 1 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 1 0 0 0 41 46 1 1 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 2 3 1 0 0 0 0 26 29 1 0 0 0 0 33 37 1 0 0 0 0 41 44 1 0 0 0 0 M END > LMPK04000007 > Oleandomycin > > C35H61NO12 > 687.42 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > C01946 > - > - > 16869 > 16552 > - > - > - > - > 72493 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK04000007 $$$$