LMPK12110404 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 16.8694 10.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 9.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7948 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7106 9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7057 10.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 11.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6312 9.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5468 9.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5418 10.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6214 11.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4576 11.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3782 10.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2938 11.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2890 12.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3683 13.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4526 12.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6363 8.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7999 8.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2454 13.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9195 11.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 9.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 10.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 9.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 8.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 9.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 9.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 11.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4243 12.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 12.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 11.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 10.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 11.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 12.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9338 13.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 11.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 11.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 13.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 13.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 13.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 12.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 13.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 14.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 14.9509 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 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 31 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 35 21 1 0 0 0 0 M END > LMPK12110404 > Apigenin 7-rhamnosyl-(1->6)-(4''-E-p-methoxycinnamoylglucoside) > > C37H38O16 > 738.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0070 > 44257860 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110404 $$$$