LMPK12120027 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 11.6238 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 10.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 8.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0153 10.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 10.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7716 11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8935 12.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0153 11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 7.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 7.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 10.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7036 12.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 8.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 7.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 8.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 10.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 9.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9308 9.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9237 8.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 9.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6774 12.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9640 10.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2787 9.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0075 10.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0775 8.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3492 11.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3347 11.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9786 10.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6358 9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6504 9.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3077 8.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8061 14.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3784 11.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6648 12.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1156 13.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1022 13.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2674 12.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6606 14.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9682 12.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9682 11.7995 0.0000 O 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 13 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 18 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 47 43 1 0 0 0 47 46 1 0 0 0 43 44 1 0 0 0 46 45 1 0 0 0 44 45 1 0 0 0 44 31 1 1 0 0 46 42 1 6 0 0 45 48 1 6 0 0 46 49 1 0 0 0 49 50 1 0 0 0 36 19 1 1 0 0 M END > LMPK12120027 > Isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside > 4,2',4'-Trihydroxychalcone 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside > C32H40O18 > 712.22 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > - > - > - > - > - > - > - > - > FL1C1AGS0008 > 102317735 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12120027 $$$$