LMPK12112209 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 7.7758 11.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 10.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 10.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 11.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 11.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 10.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 11.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 11.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 8.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 11.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 11.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1494 11.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1494 12.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 13.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 12.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 8.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 13.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 9.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 14.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8424 14.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5688 13.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 11.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 12.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 13.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 13.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6987 13.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6903 12.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8202 11.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8118 10.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 6.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 7.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8733 7.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 8.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 7.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 6.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1277 7.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 8.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 8.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 5.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 8.1151 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 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 6 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 34 39 1 6 0 0 35 40 1 1 0 0 36 41 1 6 0 0 37 51 1 1 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 33 38 1 0 0 0 44 49 1 1 0 0 45 50 1 6 0 0 46 51 1 6 0 0 43 42 1 6 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 43 48 1 0 0 0 47 20 1 1 0 0 M END > LMPK12112209 > Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0044 > 102048839 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112209 $$$$