LMPK12140049 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.6612 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 9.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 8.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 6.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 8.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 10.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 9.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 10.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 9.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9767 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5077 9.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9767 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2835 9.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9383 8.9021 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 27 22 1 0 0 0 0 25 28 1 0 0 0 0 11 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > LMPK12140049 > Lophirone J > (S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one > C25H20O5 > 400.13 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1ANN0002 > 42607816 > - > - > Active > Structures of Lophirones I and J, Minor Cleaved Chalcone Dimers of Lophira lanceolata J. Nat. Prod. 1994 DOI: 10.1021/np50103a021 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12140049 $$$$