LMPK12110877 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.7984 8.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 9.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 7.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 9.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4349 6.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 10.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 10.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 10.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 6.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8790 8.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 9.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8873 10.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 11.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6143 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 12.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 7.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 9.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 10.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 10.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 9.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 10.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 11.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 11.9789 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 16 22 1 0 0 0 0 15 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 35 36 2 0 0 0 M END > LMPK12110877 > Tricetin 3',4'-dimethyl ether 7-glucuronide > > C23H22O13 > 506.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAKGS0001 > 44258280 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110877 $$$$