LMPK12111960 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 14.5127 17.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5127 16.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 16.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 16.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 17.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 18.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 16.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 16.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 16.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7647 15.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 14.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 15.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 16.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 16.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 15.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 14.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 13.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 16.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 14.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1148 18.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 13.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2676 13.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6151 11.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 10.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 12.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 10.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5616 13.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 13.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6748 12.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 11.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 11.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 8.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3413 7.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 10.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 9.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 8.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 9.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 9.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6749 5.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 4.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6319 6.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 4.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 7.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 8.9199 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 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 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 34 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 35 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 27 19 1 1 0 0 M END > LMPK12111960 > Kaempferol 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-glucoside > > C35H42O20 > 782.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0125 > 44259030 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111960 $$$$