LMPK12140159 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 7.8314 8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 7.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 8.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 8.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0642 8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 10.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 9.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 6.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 9.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 10.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 9.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 8.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 10.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 11.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 12.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 11.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 12.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 10.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 10.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 12.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 12.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 12.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 11.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 13.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 13.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 13.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 21 1 0 0 0 0 21 30 2 0 0 0 0 24 31 1 6 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 19 2 1 6 0 0 0 M END > LMPK12140159 > Kurziflavolactone A > (2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione > C32H30O7 > 526.20 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2FA9NC0014 > 21592352 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12140159 $$$$