LMPK12110685 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 12.5247 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 7.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 8.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 9.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0023 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9150 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 10.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9150 11.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0023 10.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 9.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8436 11.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7405 9.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 8.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 9.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8534 11.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 11.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 12.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 9.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 10.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 11.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 12.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2575 13.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 6.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 6.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 7.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 8.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 12.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 14.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8452 15.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7145 12.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3994 15.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8464 12.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9798 12.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9811 13.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8465 14.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7131 13.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5785 14.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4856 13.8280 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 39 22 1 1 0 0 27 18 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 56 57 2 0 0 0 51 20 1 1 0 0 M END > LMPK12110685 > Luteolin 7-glucuronosyl-(1->2)-glucuronide-4'-glucuronide > > C33H34O24 > 814.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > C04900 > - > - > 37645 > - > - > - > - > FL3FACGS0050 > 5280752 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110685 $$$$