KEGG   COMPOUND: C06586
Entry
C06586                      Compound                               
Name
2,3-Dihydroxy-4'-chlorobiphenyl
Formula
C12H9ClO2
Exact mass
220.0291
Mol weight
220.6517
Structure
Reaction
Pathway
map00621  Dioxin degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01220  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: 8814
ChEBI: 28979
3DMET: B00983
NIKKAJI: J681.467K
LinkDB
KCF data

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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