LMPK12110381 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.5073 13.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 12.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 11.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 12.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 13.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 13.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 11.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8193 12.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8193 13.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 13.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9912 10.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6470 13.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 13.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3348 13.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3348 14.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 15.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6470 14.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 13.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1785 15.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 11.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 14.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1114 14.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 13.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 14.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 14.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 14.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 15.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 15.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 14.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 13.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 13.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 14.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 6.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 5.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 11.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 12.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 10.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 11.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 10.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 12.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 13.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 13.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6127 11.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 12.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 13.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 14.2295 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 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 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 43 33 1 0 0 0 0 52 47 1 0 0 0 47 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 1 0 0 48 18 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 46 40 1 0 0 0 0 M END > LMPK12110381 > Apigenin 7-(4'',6''-di-p-coumarylglucoside) > > C39H32O14 > 724.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0047 > 21721969 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12110381 $$$$