LMPK12110572 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 14.0531 13.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 13.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 14.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 15.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 14.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 13.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 13.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 13.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 13.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 12.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 11.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 12.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 13.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 13.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 12.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 11.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 10.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 13.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 11.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 10.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 15.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 16.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4365 10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9711 9.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0016 9.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 10.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9629 10.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5267 10.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 9.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 7.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 10.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 8.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 10.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 8.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8315 6.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 5.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 7.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 6.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 6.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 7.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 7.2159 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 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 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 34 23 1 0 0 0 0 M END > LMPK12110572 > Quercetin 3-(2G-(E)-p-coumaroylrutinoside) > > C36H36O18 > 756.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0102 > 57384062 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110572 $$$$