| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C16H10O2
|
|---|
| Exact mass |
234.0681
|
|---|
| Mol weight |
234.2494
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00624 | Polycyclic aromatic hydrocarbon degradation |
| map01120 | Microbial metabolism in diverse environments |
|
|---|
| Enzyme |
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 18
1 C8x C 23.6037 -18.6312
2 C8x C 23.6037 -20.0320
3 C8x C 24.8168 -20.7324
4 C8y C 26.0300 -20.0320
5 C8y C 26.0300 -18.6312
6 C8y C 24.8168 -17.9308
7 C8y C 27.2431 -17.9308
8 C8y C 27.2431 -16.5300
9 C8x C 26.0300 -15.8296
10 C8x C 24.8168 -16.5300
11 C8y C 27.2431 -20.7324
12 C8y C 28.4562 -20.0320
13 C8y C 28.4562 -18.6312
14 C8x C 29.6694 -17.9308
15 C8x C 29.6694 -16.5300
16 C8x C 28.4562 -15.8296
17 O1a O 27.2431 -22.1333
18 O1a O 29.6545 -20.7239
BOND 21
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 1 6 1
7 5 7 2
8 7 8 1
9 8 9 2
10 9 10 1
11 6 10 2
12 4 11 1
13 11 12 2
14 12 13 1
15 7 13 1
16 13 14 2
17 14 15 1
18 15 16 2
19 8 16 1
20 11 17 1
21 12 18 1
|
|---|
