LMPK12112382 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.9508 12.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 13.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 14.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 14.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8317 14.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8317 13.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 12.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 13.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 12.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 11.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 11.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 13.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 12.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 11.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 10.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 13.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 11.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 10.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7128 14.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 15.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8439 16.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 11.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 10.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 11.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 13.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 12.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 11.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 11.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 11.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 12.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 13.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 9.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9432 8.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 7.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 10.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 7.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 8.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 9.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6049 8.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2949 10.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9264 9.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7358 7.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1966 8.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2897 9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1995 9.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9211 8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0113 7.7973 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 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 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 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 M END > LMPK12112382 > Isorhamnetin 3-xylosyl-(1->2)-glucoside-7-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-xylosyl-(1->2)-glucoside-7-rhamnoside > - > - > - > - > - > - > - > - > FL5FADGS0025 > 44259396 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112382 $$$$