LMPK04000006 LIPID_MAPS_STRUCTURE_DATABASE 51 53 0 0 0 0 0 0 0 0999 V2000 9.0773 10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 11.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2462 10.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 11.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 11.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 11.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 10.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 8.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 9.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 11.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 12.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 12.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 9.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 9.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 11.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 13.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 8.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 10.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 8.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 10.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 9.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 11.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 12.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 11.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 11.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 7.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 5.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 8.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5952 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 6.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 9.4049 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 0 0 0 0 1 4 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 10 4 1 6 0 0 0 5 11 1 0 0 0 0 8 12 1 6 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 18 12 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 1 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 6 0 0 0 23 32 1 6 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 1 0 0 0 35 42 1 0 0 0 0 35 43 1 6 0 0 0 35 44 1 0 0 0 0 36 45 1 1 0 0 0 37 46 1 6 0 0 0 40 47 1 6 0 0 0 40 48 1 1 0 0 0 42 49 1 6 0 0 0 43 50 1 0 0 0 0 46 51 1 0 0 0 0 23 30 1 0 0 0 0 36 42 1 0 0 0 0 37 40 1 0 0 0 0 M END > LMPK04000006 > Erythromycin > > C37H67NO13 > 733.46 > Polyketides [PK] > Macrolides and lactone polyketides [PK04] > > - > > C01912 > HMDB0014344 > - > 42355 > 16486 > - > - > - > - > 12560 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK04000006 $$$$