| Entry |
|
|---|
| Name |
2-Hydroxy-6-oxo-6-phenylhexa-2,4-dienoate;
2,6-Dioxo-6-phenylhexa-3-enoate
|
|---|
| Formula |
C12H10O4
|
|---|
| Exact mass |
218.0579
|
|---|
| Mol weight |
218.2054
|
|---|
| 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 16
1 C8y C 27.0841 -17.2959
2 C5a C 28.3967 -16.7183
3 C8x C 25.8939 -16.5491
4 C8x C 27.0841 -18.6843
5 C2b C 28.3908 -15.2424
6 O5a O 29.5110 -17.4009
7 C8x C 24.6456 -17.1791
8 C8x C 25.7774 -19.3494
9 C2b C 29.6275 -14.6007
10 C8x C 24.6631 -18.5909
11 C2b C 30.8060 -15.3532
12 C2c C 30.8117 -16.7474
13 C6a C 31.9202 -17.5001
14 O1a O 32.0894 -15.8899
15 O6a O 31.9261 -18.8943
16 O6a O 33.1569 -16.8584
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 2
7 4 8 1
8 5 9 2
9 7 10 1
10 9 11 1
11 11 12 2
12 12 13 1
13 12 14 1
14 13 15 1
15 13 16 2
16 8 10 2
|
|---|
