LMPK12110405 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.5891 12.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 11.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 12.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 13.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 11.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 11.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 12.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 13.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 13.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 12.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 13.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 14.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 14.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 14.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 10.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 10.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 14.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5144 17.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0075 18.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6681 17.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 18.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 17.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 16.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 16.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 17.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 18.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 18.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 17.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2549 15.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 15.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3919 14.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5400 13.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6938 11.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 12.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4113 10.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 13.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9688 13.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 13.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 12.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 12.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 11.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 10.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0454 16.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0168 16.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2986 15.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9901 14.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5522 13.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3441 14.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6863 15.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6746 16.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3154 15.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9732 14.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6141 13.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3572 12.5883 0.0000 O 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 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 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 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 34 1 1 0 0 39 19 1 1 0 0 21 46 1 0 0 0 M END > LMPK12110405 > Apigenin 4'-(2''-feruloylglucuronosyl)-(1->2)-glucuronide > > C37H34O20 > 798.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0071 > 134747237 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110405 $$$$