LMPK12112147 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.6366 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 13.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 12.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 13.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 14.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 12.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 13.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 14.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 14.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 11.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 14.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 14.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 14.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 16.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 16.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 16.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 16.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2966 12.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 11.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 17.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 13.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 12.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 10.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 11.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 12.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 12.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 12.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 11.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 10.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 9.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 7.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 6.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 9.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 8.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 8.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 8.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 5.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 5.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 8.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 9.1397 0.0000 O 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 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 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 40 35 1 0 0 0 40 39 1 0 0 0 35 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 40 41 1 6 0 0 41 36 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 34 42 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 33 45 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 36 48 1 0 0 0 0 32 51 1 0 0 0 37 51 1 1 0 0 M END > LMPK12112147 > Quercetin 3-(2''',3''',5'''-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside > > C32H34O19 > 722.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0062 > 44259195 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112147 $$$$