LMPK12120452 LIPID_MAPS_STRUCTURE_DATABASE 19 20 0 0 0 999 V2000 6.9358 8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 7.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 8.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 7.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8773 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8773 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1756 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 6.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 9.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 9.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 6.0608 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 1 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 3 19 1 0 0 0 0 M END > LMPK12120452 > Davidigenin > 2',4,4'-trihydroxydihydrochalcone > C15H14O4 > 258.09 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > 1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone > C09618 > - > - > 27655 > - > - > - > - > FL1D1ANS0001 > 442342 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12120452 $$$$