LMPK12111952 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 15.0834 18.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 17.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 17.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 17.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 18.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 19.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 17.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 17.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 17.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3366 16.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 15.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 16.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 17.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 17.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 16.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 15.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 14.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 17.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9447 15.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6843 19.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 14.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 9.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0723 9.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 10.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 10.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 10.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 9.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2709 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 8.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 10.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 11.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4474 14.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9292 12.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 12.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 14.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 12.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 14.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 14.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2215 13.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 13.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 13.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 13.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3842 15.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7895 13.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2566 11.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 12.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 13.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1177 14.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8212 13.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5546 12.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 12.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3198 11.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3784 10.8193 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 22 23 2 0 0 0 0 23 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 28 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 35 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 56 1 0 0 0 23 56 1 0 0 0 0 40 19 1 1 0 0 M END > LMPK12111952 > Kaempferol 3-(6''-(E)-feruloylglucosyl)-(1->2)-galactoside > > C37H38O19 > 786.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0117 > 10795355 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111952 $$$$