LMPK12140023 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 7.4575 8.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 8.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 9.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 8.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 9.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 8.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 10.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 10.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 10.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0386 8.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 6.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 8.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 6.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 9.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7111 9.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 7.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5553 12.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 9.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3519 10.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 11.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9156 9.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8681 10.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6548 11.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3681 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3681 9.9990 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 18 1 0 0 0 0 1 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 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 25 18 1 1 0 0 M END > LMPK12140023 > Liquiritigenin 4'-O-apiosyl(1->2)-glucoside > > C26H30O13 > 550.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > - > - > - > - > - > FL2F1AGS0003 > 102230684 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12140023 $$$$