| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C10H12O2
|
|---|
| Exact mass |
164.0837
|
|---|
| Mol weight |
164.20
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map01120 | Microbial metabolism in diverse environments |
| map01220 | Degradation of aromatic compounds |
|
|---|
| Module |
| M00419 | Cymene degradation, p-cymene => p-cumate |
| M00539 | Cumate degradation, p-cumate => 2-oxopent-4-enoate + 2-methylpropanoate |
|
|---|
| Enzyme |
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 12
1 C8y C 28.8400 -18.3381
2 C1c C 28.8400 -19.7421
3 C8x C 27.6233 -17.6420
4 C8x C 30.0450 -17.6420
5 C1a C 27.6291 -20.4383
6 C1a C 30.0567 -20.4383
7 C8x C 27.6233 -16.2380
8 C8x C 30.0450 -16.2380
9 C8y C 28.8400 -15.5419
10 C6a C 28.8400 -14.1379
11 O6a O 30.0567 -13.4417
12 O6a O 27.6291 -13.4417
BOND 12
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 1
8 7 9 1
9 9 10 1
10 10 11 1
11 10 12 2
12 8 9 2
|
|---|
