LMPK12050040 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8631 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 8.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 8.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 7.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 6.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 6.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3153 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 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 8 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 1 18 1 0 0 0 0 14 20 1 0 0 0 0 M END > LMPK12050040 > 7,4'-Di-O-methyldaidzein > > C17H14O4 > 282.09 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > - > - > 196309 > - > - > - > - > FLIA1ANS0004 > 136419 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12050040 $$$$