LMPK12111747 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6005 15.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 14.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 14.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 14.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 15.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 16.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 14.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 14.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 15.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 16.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 13.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 16.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 15.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 16.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 17.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 17.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 17.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 13.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 17.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 14.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 13.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 11.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 10.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 12.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 10.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 13.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 12.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 11.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 11.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 11.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 11.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 8.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 6.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 9.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 8.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 8.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 9.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 8.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0907 6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 7.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 8.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 7.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 5.5716 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 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 6 0 0 47 33 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 21 1 1 0 0 M END > LMPK12111747 > Kaempferol 3-rhamnosyl-(1->2)-rhamnosyl-(1->6)-glucoside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0024 > 44258819 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111747 $$$$