LMPK12112238 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 14.0251 17.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 16.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 15.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 16.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 17.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9040 17.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 15.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 16.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 15.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 14.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 16.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 15.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 14.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 14.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 13.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 16.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 14.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 13.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 17.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 15.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 13.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 11.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 10.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 12.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8991 12.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 11.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 11.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 11.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3148 9.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 8.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 9.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 11.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 11.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 10.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 9.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 9.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 10.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 11.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1346 10.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 9.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5755 7.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 8.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 9.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 11.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 9.1196 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 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 6 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 50 46 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 47 43 1 6 0 0 48 44 1 1 0 0 49 45 1 6 0 0 27 19 1 1 0 0 32 51 1 0 0 0 46 52 1 0 0 0 52 47 1 0 0 0 52 33 1 1 0 0 37 51 1 1 0 0 M END > LMPK12112238 > Quercetin 3-xylosyl-(1->2)-rhamnosyl-(1->6)-glucoside > > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Saluenin > - > - > - > - > - > - > - > - > FL5FACGS0073 > 5321086 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112238 $$$$