LMPK12112126 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.8729 11.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 10.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 10.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 11.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 12.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 10.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 11.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 12.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 9.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 12.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 11.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1625 12.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1625 13.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 13.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 13.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 12.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3157 9.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 8.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1809 13.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 14.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 10.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 9.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 10.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 12.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 11.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 11.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 10.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 10.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 10.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 11.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 11.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 10.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 8.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 8.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 6.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 9.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 10.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9282 9.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 8.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 4.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 4.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 7.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 6.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 7.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 8.1248 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 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 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 19 1 1 0 0 M END > LMPK12112126 > Quercetin 3-rutinoside-7-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0041 > 10190763 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112126 $$$$