KEGG   COMPOUND: C06589
Entry
C06589                      Compound                               
Name
cis-2,3-Dihydro-2,3-dihydroxybiphenyl;
cis-3-Phenylcyclohexa-3,5-diene-1,2-diol;
(1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol
Formula
C12H12O2
Exact mass
188.0837
Mol weight
188.22
Structure
Reaction
R05239 R05263 R05264
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        1.14.12.18
Other DBs
PubChem: 8817
ChEBI: 15599 32922
NIKKAJI: J658.815H
LinkDB
KCF data

ATOM        14
            1   C2y C    28.9396  -16.5825
            2   C8y C    27.6582  -17.2788
            3   C1y C    30.0810  -17.2788
            4   C2x C    28.8754  -15.1780
            5   C8x C    27.6582  -18.6775
            6   C8x C    26.4528  -16.5766
            7   C1y C    31.2981  -16.5825
            8   O1a O    30.0810  -18.6833
            9   C2x C    30.0867  -14.4817
            10  C8x C    26.4528  -19.3798
            11  C8x C    25.2355  -17.2788
            12  C2x C    31.2981  -15.1839
            13  O1a O    32.5095  -17.2847
            14  C8x C    25.2355  -18.6775
BOND        15
            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 #Down
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    7  13 1 #Down
            13   10  14 1
            14    9  12 2
            15   11  14 2

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