LMPK12112055 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6214 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 11.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 10.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 11.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 12.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 10.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 11.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1771 12.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 12.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 10.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 12.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 12.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 12.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 13.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 14.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 13.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 10.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 9.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 14.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 15.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 10.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 8.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 6.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 9.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 9.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 6.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 5.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 7.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 8.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 9.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 3.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 4.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 6.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 7.8020 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 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 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 27 19 1 1 0 0 32 54 1 0 0 0 37 54 1 1 0 0 M END > LMPK12112055 > Quercetin 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGA0015 > 5492482 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112055 $$$$