LMPK12111219 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 999 V2000 20.3754 10.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3754 9.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3102 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2453 9.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2453 10.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3102 11.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4404 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5055 9.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5707 8.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5055 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4404 8.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 9.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7007 9.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7007 8.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5055 6.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7657 9.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 6.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1685 11.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1147 9.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 7.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 11.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 12.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 12.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 12.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 12.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 12.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 12.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 11.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 13.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 11.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 8.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 8.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 9.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 10.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 9.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 8.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 9.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 10.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 11.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 5.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 4.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 4.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 7.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 5.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1359 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 5.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 6.7875 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 2 0 0 0 0 42 37 1 0 0 0 37 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 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 23 43 1 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 22 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12111219 > 6-Hydroxyluteolin 6-glucoside-7-[6'''-(3-hydroxy-3-methylglutaryl)glucoside] > > C33H38O21 > 770.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FECGS0046 > 44258518 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111219 $$$$