LMPK12110568 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.9735 17.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 17.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0819 18.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 19.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 18.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 17.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 17.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 17.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 17.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 16.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 15.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 16.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 17.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 17.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 16.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 15.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 14.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 17.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 15.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5156 14.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 19.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 20.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5366 15.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9336 14.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3545 13.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3786 13.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9817 13.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5608 14.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 15.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0044 13.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 12.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 14.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 15.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 14.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 12.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 14.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 11.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 14.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3946 14.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 13.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 13.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 12.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 13.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8249 11.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4011 10.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 12.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 9.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 13.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6087 12.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8602 11.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 11.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 11.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4716 10.6864 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 23 24 2 0 0 0 0 24 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 23 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 2 0 0 0 0 41 36 1 0 0 0 41 40 1 0 0 0 36 38 1 0 0 0 40 39 1 0 0 0 38 39 1 0 0 0 41 42 1 6 0 0 42 37 1 0 0 0 39 34 1 6 0 0 40 35 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 43 32 1 0 0 0 0 38 19 1 1 0 0 M END > LMPK12110568 > Quercetin 3-(2'''-galloylglucosyl)-(1->2)-alpha-L-arabinofuranoside > > C33H32O20 > 748.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Pachyrrhizin (Euphorbia) > - > - > - > - > - > - > - > - > FL5FACGS0098 > 44258001 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110568 $$$$