LMPK01000056 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 0 0 0 0 0999 V2000 6.4626 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 7.5246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8915 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 7.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 7.5246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7494 7.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4639 7.5246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1784 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 7.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3217 7.5246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0362 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 7.1121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1797 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8941 7.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6086 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3230 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0375 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7520 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1810 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 8.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 8.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3217 8.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8941 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3230 6.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7520 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 5 28 2 0 0 0 0 3 29 2 0 0 0 0 6 30 1 6 0 0 0 8 31 2 0 0 0 0 1 32 1 0 0 0 0 10 33 1 6 0 0 0 11 34 1 6 0 0 0 12 35 1 6 0 0 0 14 36 2 0 0 0 0 15 37 1 6 0 0 0 16 38 1 1 0 0 0 19 39 1 1 0 0 0 21 40 1 6 0 0 0 23 41 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > LMPK01000056 > Tautomycetin > > C33H50O10 > 606.34 > Polyketides [PK] > Linear polyketides [PK01] > > - > > - > - > - > - > - > - > - > - > - > 16759609 > - > - > Active > Microbiology, 2007, 153, 1095-1102 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK01000056 $$$$