KEGG   COMPOUND: C06586Help
Entry
C06586                      Compound                               

Name
2,3-Dihydroxy-4'-chlorobiphenyl
Formula
C12H9ClO2
Exact mass
220.0291
Mol weight
220.6517
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Dioxin degradation
Microbial metabolism in diverse environments
Degradation of aromatic compounds
Module
M00543  
Biphenyl degradation, biphenyl => 2-oxopent-4-enoate + benzoate
Enzyme
1.3.1.56        1.13.11.39
Other DBs
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        15
            1   C8y C    30.0696  -17.2668
            2   C8y C    28.8523  -17.9657
            3   C8y C    30.0696  -15.8631
            4   C8x C    31.2811  -17.9716
            5   C8x C    28.8523  -19.3695
            6   C8x C    27.6466  -17.2610
            7   C8y C    31.2811  -15.1700
            8   O1a O    28.8523  -15.1700
            9   C8x C    32.4925  -17.2668
            10  C8x C    27.6466  -20.0625
            11  C8x C    26.4293  -17.9657
            12  C8x C    32.4925  -15.8689
            13  O1a O    31.2811  -13.7663
            14  C8y C    26.4293  -19.3695
            15  X   Cl   25.2236  -20.0625
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13   10  14 1
            14   14  15 1
            15    9  12 2
            16   11  14 2

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