KEGG   COMPOUND: C22558
Entry
C22558                      Compound                               
Name
(3S,4R)-Tetrahydrodaidzein
Formula
C15H14O4
Exact mass
258.0892
Mol weight
258.2693
Structure
Reaction
Pathway
map00946  Degradation of flavonoids
map01100  Metabolic pathways
Module
M00966  Equol biosynthesis, daidzein => equol
Enzyme
1.1.1.-
LinkDB
KCF data

ATOM        19
            1   C8y C    16.8273  -15.6353
            2   C8y C    16.8273  -14.2330
            3   C1y C    18.0192  -16.3364
            4   C8x C    15.5653  -16.3364
            5   O2x O    18.0192  -13.5318
            6   C8x C    15.5653  -13.5318
            7   C1y C    19.2112  -15.6353
            8   O1a O    18.0192  -17.7387
            9   C8x C    14.3733  -15.6353
            10  C1x C    19.2112  -14.2330
            11  C8y C    14.3733  -14.2330
            12  C8y C    20.4031  -16.3364
            13  O1a O    13.1814  -13.5318
            14  C8x C    20.4031  -17.7387
            15  C8x C    21.5951  -15.6353
            16  C8x C    21.5951  -18.5098
            17  C8x C    22.8571  -16.3364
            18  C8y C    22.8571  -17.7387
            19  O1a O    24.0490  -18.4398
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 1 #Up
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1 #Down
            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 1
            20    9  11 1
            21   17  18 1

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