| Entry |
|
|---|
| Name |
3,4-Dihydroxyphenylacetate;
3,4-Dihydroxyphenylacetic acid;
Homoprotocatechuate
|
|---|
| Formula |
C8H8O4
|
|---|
| Exact mass |
168.0423
|
|---|
| Mol weight |
168.15
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map01120 | Microbial metabolism in diverse environments |
| map01220 | Degradation of aromatic compounds |
|
|---|
| Module |
| M00533 | Homoprotocatechuate degradation, homoprotocatechuate => 2-oxohept-3-enedioate |
|
|---|
| Enzyme |
|
|---|
| Brite |
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 12
1 C8y C 24.5000 -22.4700
2 C8x C 23.2400 -21.7700
3 C8x C 24.5000 -23.8700
4 C1b C 25.6900 -21.7700
5 C8y C 22.0500 -22.5400
6 C8x C 23.3100 -24.5700
7 C6a C 26.8800 -22.4700
8 C8y C 22.0500 -23.9400
9 O1a O 20.8600 -21.8400
10 O6a O 28.1400 -21.7700
11 O6a O 26.8800 -23.8700
12 O1a O 20.8600 -24.6400
BOND 12
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 2
5 3 6 1
6 4 7 1
7 5 8 1
8 5 9 1
9 7 10 1
10 7 11 2
11 8 12 1
12 6 8 2
|
|---|
