LMPK12112156 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.2902 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 11.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 10.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 11.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1502 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 12.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 10.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 11.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 12.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 12.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 12.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 12.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 13.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 14.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 13.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 12.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 14.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 10.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 9.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 15.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3794 11.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 12.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2573 11.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6368 11.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3954 11.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8514 11.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7635 11.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2196 11.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7635 12.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8514 12.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1299 11.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2185 10.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 13.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 15.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 16.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 14.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 17.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 13.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 14.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 15.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 15.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 15.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 16.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 9.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6299 7.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 6.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 9.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 7.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4757 9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1832 9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9223 8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 8.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6903 10.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5664 9.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8968 7.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2530 7.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0844 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 9.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7954 9.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9604 8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 7.6087 0.0000 C 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 3 4 1 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 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 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 65 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 61 46 1 1 0 0 62 57 1 6 0 0 63 58 1 1 0 0 64 59 1 6 0 0 51 20 1 1 0 0 23 57 1 0 0 0 0 M END > LMPK12112156 > Quercetin 3-(2'''-caffeylsambubioside)-7-glucoside > > C41H44O24 > 920.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0071 > 44259204 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112156 $$$$