| Entry |
|
|---|
| Name |
cis-2,3-Dihydro-2,3-dihydroxy-4'-chlorobiphenyl
|
|---|
| Formula |
C12H11ClO2
|
|---|
| Exact mass |
222.0448
|
|---|
| Mol weight |
222.67
|
|---|
| 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 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
|
|---|
