LMPK12110023 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 9.3033 8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8295 8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 9.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 6.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 8.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 8.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6668 10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 10.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 10.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 9.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 11.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 12.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 10.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 13.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9835 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 11.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 11.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 11.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 12.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 8.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 8.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 10.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 10.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 9.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 9.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 11.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 12.1486 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 20 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 6 1 1 0 0 M END > LMPK12110023 > Sophoraflavone A > 7,4'-Dihydroxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QWQINSCQRIBWBV-VEWXVMPQSA-N > InChI=1S/C27H30O13/c1-10-19(32)21(34)23(36)27(37-10)40-26-22(35)20(33)17(9-28)39-25(26)18-14(30)7-6-13-15(31)8-16(38-24(13)18)11-2-4-12(29)5-3-11/h2-8,10,17,19-23,25-30,32-36H,9H2,1H3/t10-,17+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C=C1 > - > - > - > - > - > - > 184512 > - > - > - > - > - > 33090; 714503 > - $$$$