LMPK12112586 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 13.5012 20.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 19.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 19.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 19.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 20.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 21.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 19.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 19.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 19.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 18.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 17.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 18.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 19.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 19.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 18.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 17.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 16.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 19.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 17.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0239 21.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 16.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 19.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 12.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 13.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 11.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 11.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 10.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 8.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 8.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 8.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3659 9.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 8.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9249 8.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 8.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2857 16.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 14.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 13.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 16.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 16.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 16.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 15.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 14.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 15.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 14.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 18.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7333 17.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8905 15.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 15.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 16.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 17.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 16.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 15.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 15.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 14.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 13.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 12.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 11.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 12.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 14.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 14.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 13.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 12.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 13.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 14.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 14.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 14.9500 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 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 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 36 37 1 0 0 0 0 46 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 56 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 0 0 0 56 57 1 1 0 0 52 38 1 1 0 0 53 48 1 6 0 0 54 49 1 1 0 0 55 50 1 6 0 0 57 58 1 0 0 0 67 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 6 0 0 64 59 1 6 0 0 65 60 1 6 0 0 66 61 1 1 0 0 47 69 1 0 0 0 63 69 1 1 0 0 58 23 1 0 0 0 0 42 19 1 1 0 0 M END > LMPK12112586 > Kaempferol 7-methyl ether 3-(6-(E)-3,5-dimethoxy-4-hydroxycinnamoylglucosyl)-(1->2)-[rhamnosyl-(1->6)-glucoside] > > C45H52O24 > 976.28 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCAGS0014 > 10653512 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112586 $$$$