| Entry |
|
|---|
| Name |
Hydroquinone;
p-Benzenediol;
1,4-Benzenediol;
1,4-Dihydroxybenzene;
Benzene-1,4-diol;
Quinol;
4-Hydroxyphenol
|
|---|
| Formula |
C6H6O2
|
|---|
| Exact mass |
110.0368
|
|---|
| Mol weight |
110.11
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00361 | Chlorocyclohexane and chlorobenzene degradation |
| map01120 | Microbial metabolism in diverse environments |
| map05208 | Chemical carcinogenesis - reactive oxygen species |
|
|---|
| Network |
nt06251 CYP-mediated ROS formation (cancer) |
|---|
| Enzyme |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
D DERMATOLOGICALS
D11 OTHER DERMATOLOGICAL PREPARATIONS
D11A OTHER DERMATOLOGICAL PREPARATIONS
D11AX Other dermatologicals
D11AX11 Hydroquinone
D00073 Hydroquinone (USP)
Drug groups [BR:br08330]
Cardiovascular agent
DG01617 Catecholamine synthesis inhibitors
D00073 Hydroquinone
Target-based classification of drugs [BR:br08310]
Enzymes
Oxidoreductases (EC1)
Other monooxygenases
TYR
D00073 Hydroquinone (USP)
Dietary phytochemicals [br08012.html]
Other phytochemicals
C00530
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 8
1 C8y C 23.5900 -17.5133
2 C8x C 22.3815 -16.7971
3 C8x C 24.8050 -16.7971
4 O1a O 23.5837 -18.9007
5 C8x C 22.3815 -15.3901
6 C8x C 24.8050 -15.3901
7 C8y C 23.5900 -14.6995
8 O1a O 23.5837 -13.3056
BOND 8
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 5 7 2
7 7 8 1
8 6 7 1
|
|---|
