LMPK12110543 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.6348 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5298 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5298 4.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2148 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2148 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 4.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7403 4.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1418 3.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0948 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1147 5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1817 5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2290 5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0097 5.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5298 1.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1817 6.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 5.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 7.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 8.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 5.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0731 8.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6535 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6548 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 6.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2521 7.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0239 7.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7645 8.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4856 7.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7434 5.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2388 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8773 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8844 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7575 7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6179 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6109 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4714 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 3.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 2.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 3.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 5.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 5.3159 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 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 27 6 1 1 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 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 6 0 0 48 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END > LMPK12110543 > Orientin 4'-O-glucoside-2''-O-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACDS0010 > 44257980 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110543 $$$$