KEGG   COMPOUND: C06585Help
Entry
C06585                      Compound                               

Name
cis-2,3-Dihydro-2,3-dihydroxy-4'-chlorobiphenyl
Formula
C12H11ClO2
Exact mass
222.0448
Mol weight
222.6675
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00621  Dioxin degradation
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        1.14.12.18
Other DBs
PubChem: 8813
ChEBI: 28974
NIKKAJI: J2.762.455C
KCF data Show

ATOM        15
            1   C2y C    30.0696  -17.2668
            2   C8y C    28.8523  -17.9657
            3   C1y C    30.0696  -15.8631
            4   C2x C    31.2811  -17.9716
            5   C8x C    28.8523  -19.3695
            6   C8x C    27.6466  -17.2610
            7   C1y C    31.2811  -15.1700
            8   O1a O    28.8523  -15.1700
            9   C2x C    32.4925  -17.2668
            10  C8x C    27.6466  -20.0625
            11  C8x C    26.4293  -17.9657
            12  C2x 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 1
            7     3   8 1 #Up
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    7  13 1 #Up
            13   10  14 1
            14   14  15 1
            15    9  12 2
            16   11  14 2

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