LMPK12111902 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.0893 11.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 10.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 10.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 11.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 12.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 10.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 11.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 12.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 9.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 12.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 11.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 12.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 13.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 13.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6074 13.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 9.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 14.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 12.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 10.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 8.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 9.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4497 10.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 9.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 8.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0302 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 7.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7972 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7973 8.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 7.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 6.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 6.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 9.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 9.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 8.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 8.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 8.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 10.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 9.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 10.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 12.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 11.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 10.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 10.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 11.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6612 12.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 12.6331 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 24 23 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 22 23 1 0 0 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 21 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 38 22 1 6 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 20 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END > LMPK12111902 > Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside > > C36H36O16 > 724.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0066 > 44258972 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111902 $$$$