LMPK12110632 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.8477 10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 9.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 11.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 9.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 10.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 11.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5598 8.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 11.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 8.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 11.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4207 10.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 11.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 12.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4207 12.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 12.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3254 12.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3254 10.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8623 7.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 6.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 7.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 9.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 9.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 9.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 12.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 14.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 15.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 12.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5609 15.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 12.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 12.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 13.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 14.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 13.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 14.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0657 11.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7920 10.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7754 8.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1816 9.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9746 7.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1872 10.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0573 10.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9220 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9136 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0435 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0351 7.7857 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 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 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 6 1 1 0 0 27 2 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12110632 > Lucenin-2,3'-O-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACDS0024 > 44258056 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12110632 $$$$