LMPK12110976 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.3722 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 7.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 9.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 6.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 10.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 10.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 11.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 10.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 11.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 9.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 8.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 5.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 5.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 7.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 5.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 10.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 12.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 13.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 10.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 10.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 11.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 12.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 11.8959 0.0000 C 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 39 35 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 36 32 1 6 0 0 37 33 1 1 0 0 38 34 1 1 0 0 12 36 1 0 0 0 35 12 1 0 0 0 12 6 1 1 0 0 0 27 2 1 1 0 0 M END > LMPK12110976 > Almeidein > > C26H28O13 > 548.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FCACS0007 > 44258320 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110976 $$$$