LMPK12111797 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.4879 16.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 15.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 14.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 15.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 16.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 16.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 14.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 15.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 16.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 16.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 13.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 16.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 16.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 16.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6816 17.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 18.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 17.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 13.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 18.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 14.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 9.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 9.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 9.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 9.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 9.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 11.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0504 12.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0642 12.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5081 11.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 11.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8404 12.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 13.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5081 13.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7276 12.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 11.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9367 12.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 10.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 10.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 13.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 11.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 10.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 12.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 10.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 13.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 12.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 11.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 11.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 11.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 11.5727 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 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 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 38 41 1 0 0 0 0 33 42 1 0 0 0 0 42 43 2 0 0 0 0 4 3 1 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 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 51 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 22 50 1 0 0 0 0 47 42 1 0 0 0 0 M END > LMPK12111797 > Kaempferol 3-(3''-p-coumaryl-6''-ferulylglucoside) > > C40H34O16 > 770.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0075 > 21672200 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111797 $$$$