LMPK12050447 LIPID_MAPS_STRUCTURE_DATABASE 19 21 0 0 0 0 0 0 0 0999 V2000 5.6982 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 6.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 6.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 6.6966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4919 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 7.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 5.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9061 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > LMPK12050447 > Dihydrodaidzein > 7,4'-Dihydroxyisoflavanone > C15H12O4 > 256.07 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > HMDB0005760 > - > 75842 > 17423 > - > - > - > FLIB1ANS0001 > 176907 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12050447 $$$$