LMPK12110569 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 13.9000 13.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 13.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 14.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 15.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 14.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 13.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 13.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 13.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 13.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 11.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 13.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 13.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 12.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 11.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 10.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 13.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 11.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 10.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 15.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 16.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 11.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 10.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 9.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 10.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 11.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 11.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 12.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6893 11.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6893 9.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 9.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 8.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 10.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 8.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 7.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 10.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 7.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 10.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 9.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2786 8.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 8.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 6.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 4.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 6.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8648 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 5.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 5.6997 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 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 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 19 1 1 0 0 34 32 1 0 0 0 0 M END > LMPK12110569 > Quercetin 3-(2''-galoylrutinoside) > > C34H34O20 > 762.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0099 > 101133681 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110569 $$$$