LMPK12140031 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5015 12.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 13.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 11.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 11.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 11.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 12.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 11.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 11.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 12.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 13.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 13.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 12.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 13.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 14.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 14.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 14.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 10.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4403 14.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3265 12.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3886 13.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6025 12.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 12.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2764 11.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2623 11.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2623 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2764 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7834 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8113 9.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7659 9.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 14.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1636 12.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8779 10.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 12.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 10.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 13.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 13.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1780 12.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5352 11.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 11.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9069 11.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6803 16.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0998 13.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 14.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 15.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0406 13.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9931 14.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7798 15.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 13.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4931 13.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 2 0 0 0 0 21 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 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 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 48 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 33 1 1 0 0 47 44 1 6 0 0 49 47 1 0 0 0 49 50 1 6 0 0 48 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 38 19 1 1 0 0 21 52 1 0 0 0 0 M END > LMPK12140031 > Licorice glycoside C2 > (2S)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside] > C36H38O16 > 726.22 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1AGS0011 > 101938907 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12140031 $$$$