KEGG   COMPOUND: C06589Help
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
188.2225
Structure
Mol fileKCF fileDB searchJmolKegDraw
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        1.14.12.18
Other DBs
PubChem: 8817
ChEBI: 15599 32922
NIKKAJI: J658.815H
KCF data Show

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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