Entry |
|
Name |
Biphenyl-2,3-diol;
2,3-Dihydroxybiphenyl;
3-Phenylcatechol
|
Formula |
C12H10O2
|
Exact mass |
186.0681
|
Mol weight |
186.2066
|
Structure |

|
Reaction |
|
Pathway |
map01120 | Microbial metabolism in diverse environments |
map01220 | Degradation of aromatic compounds |
|
Module |
M00543 | Biphenyl degradation, biphenyl => 2-oxopent-4-enoate + benzoate |
|
Enzyme |
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 14
1 C8y C 29.4999 -17.3099
2 C8y C 28.2931 -18.0095
3 C8x C 29.4999 -15.9233
4 C8y C 30.7130 -18.0031
5 C8x C 28.2931 -19.4218
6 C8x C 27.0671 -17.3099
7 C8x C 30.7002 -15.2172
8 C8y C 31.8942 -17.3484
9 C8x C 27.0671 -20.1342
10 C8x C 25.8603 -18.0095
11 C8x C 31.9135 -15.9106
12 C8x C 25.8603 -19.4218
13 O1a O 30.7041 -19.3898
14 O1a O 33.1197 -18.0815
BOND 15
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 4 8 2
8 5 9 1
9 6 10 2
10 7 11 2
11 9 12 2
12 8 11 1
13 10 12 1
14 4 13 1
15 8 14 1
|