KEGG   COMPOUND: C00530
Entry
C00530                      Compound                               
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
110.1106
Structure
Remark
Same as: D00073
Reaction
Pathway
map00350  Tyrosine metabolism
map00361  Chlorocyclohexane and chlorobenzene degradation
map00362  Benzoate degradation
map00363  Bisphenol degradation
map00627  Aminobenzoate degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map05208  Chemical carcinogenesis - reactive oxygen species
Network
nt06251  CYP-mediated ROS formation (cancer)
Enzyme
1.6.5.6         1.8.5.7         1.8.5.10        1.13.11.66      
1.14.13.64      1.14.13.-       1.14.18.1       2.4.1.218       
2.5.1.-         3.1.1.2         3.1.1.-         3.2.1.86        
4.1.1.62
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
CAS: 123-31-9
PubChem: 3812
ChEBI: 17594
KNApSAcK: C00002656
PDB-CCD: HQE[PDBj]
3DMET: B00121
NIKKAJI: J2.929G
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

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