LMPK12120269 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 13.7354 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4486 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1619 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1619 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4486 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 7.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 7.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 7.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 6.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 9.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 7.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 6.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 9.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 9.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 10.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 10.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 10.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 10.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 10.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 8.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 8.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 5.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 5.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 9.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 7.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 13 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 5 39 1 0 0 0 0 4 40 1 0 0 0 0 M END > LMPK12120269 > 3,4-Dihydroxyrottlerin > > C30H28O10 > 548.17 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > 192400 > - > - > - > - > FL1CACNP0001 > 5316826 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12120269 $$$$