LMPK12112247 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 16.1584 15.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 14.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 14.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 14.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 15.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 16.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 14.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 14.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 14.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 13.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 12.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 13.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 14.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 14.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 13.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 12.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 11.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 14.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1584 12.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 11.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7424 16.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7892 14.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8844 11.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8703 9.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 8.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2809 11.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 8.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 11.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0157 11.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0071 10.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1384 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 10.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3096 13.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2394 12.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7402 10.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1016 10.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3115 9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8474 11.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5600 12.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5269 11.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7772 10.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0646 10.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3150 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 12.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 11.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 12.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 14.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 14.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 14.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 13.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 12.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 13.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 14.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 14.8023 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMPK12112247 > Quercetin 3-glucosyl-(1->2)-galactoside-7-glucoside > > C33H40O22 > 788.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0082 > 12960455 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112247 $$$$