LMPK12112241 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.0152 17.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 16.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 15.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 16.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 17.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 17.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 15.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 16.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 15.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 14.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 14.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 14.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 16.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 15.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 14.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 14.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 13.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 16.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 14.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 13.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 17.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6047 15.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 13.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 11.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 10.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 12.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 10.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 13.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 12.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 11.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 11.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 11.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 11.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 14.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0726 13.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 11.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 11.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2690 9.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 12.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3669 13.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 12.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2088 11.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 11.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3451 10.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 16.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6223 16.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1413 15.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 13.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6471 14.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 14.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 15.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4417 15.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2010 15.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0203 14.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7798 13.5159 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 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 1 0 0 28 19 1 1 0 0 16 10 1 0 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 34 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END > LMPK12112241 > Quercetin 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside > > C33H40O22 > 788.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0076 > 101936026 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112241 $$$$