LMPK12110464 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 14.4695 11.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4695 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3162 11.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 12.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 10.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 11.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 12.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0862 12.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0095 11.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 12.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 13.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0095 13.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0862 13.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 9.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8972 13.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5394 12.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7261 13.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 10.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 11.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 12.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 13.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 14.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 12.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 11.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 11.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 12.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 13.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 14.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 8.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 7.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 7.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6172 10.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 9.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 8.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 9.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5111 5.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 4.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 7.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 4.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 5.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1729 8.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 8.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1385 6.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 6.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4279 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 7.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1574 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2360 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4123 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 4.9589 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 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 6 0 0 59 44 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 27 20 1 1 0 0 M END > LMPK12110464 > Acacetin 7-rhamnosyl-(1->2)-glucosyl-(1->2)-glucosyl-(1->2)-glucoside > > C40H52O24 > 916.28 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FABGS0020 > 44257902 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110464 $$$$