KEGG   COMPOUND: C10208
Entry
C10208                      Compound                               
Name
Daidzein
Formula
C15H10O4
Exact mass
254.0579
Mol weight
254.2375
Structure
Reaction
Pathway
map00943  Isoflavonoid biosynthesis
map00946  Degradation of flavonoids
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00941  Isoflavone biosynthesis, liquiritigenin/naringenin => daidzein/genistein
M00942  Pterocarpan biosynthesis, daidzein => medicarpin
M00966  Equol biosynthesis, daidzein => equol
Enzyme
1.3.1.-         1.14.14.90      2.1.1.46        2.1.1.150       
2.4.1.170       3.2.1.21        4.2.1.105
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1205 Isoflavonoids
    C10208  Daidzein
Phytochemical compounds [BR:br08003]
 Flavonoids
  Isoflavonoids
   Isoflavones
    C10208  Daidzein
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C10208
Dietary phytochemicals [br08012.html]
 Flavonoids
  C10208
Other DBs
CAS: 486-66-8
PubChem: 12394
ChEBI: 28197
LIPIDMAPS: LMPK12050038
KNApSAcK: C00009380
PDB-CCD: ZF1[PDBj]
3DMET: B01122
NIKKAJI: J6.014C
LinkDB
KCF data

ATOM        19
            1   C8y C    27.0582  -16.5729
            2   C8y C    27.0641  -15.1696
            3   C8y C    28.2694  -17.2716
            4   C8x C    25.8528  -17.2659
            5   O2x O    28.2811  -14.4709
            6   C8x C    25.8528  -14.4650
            7   C8y C    29.4748  -16.5788
            8   O5x O    28.2635  -18.6749
            9   C8x C    24.6358  -16.5729
            10  C8x C    29.4805  -15.1813
            11  C8y C    24.6358  -15.1696
            12  C8y C    30.6858  -17.2833
            13  O1a O    23.4247  -14.4650
            14  C8x C    30.6742  -18.6808
            15  C8x C    31.8969  -16.5904
            16  C8x C    31.8854  -19.3912
            17  C8x C    33.1082  -17.2892
            18  C8y C    33.1023  -18.6924
            19  O1a O    34.3135  -19.4028
BOND        21
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12   11  13 1
            13   12  14 2
            14   12  15 1
            15   14  16 1
            16   15  17 2
            17   16  18 2
            18   18  19 1
            19    7  10 2
            20    9  11 1
            21   17  18 1

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