KEGG   COMPOUND: C00156
Entry
C00156                      Compound                               
Name
4-Hydroxybenzoate;
Hydroxybenzoic acid;
4-Hydroxybenzoic acid;
Hydroxybenzenecarboxylic acid
Formula
C7H6O3
Exact mass
138.0317
Mol weight
138.12
Structure
Reaction
R01238 R01293 R01294 R01295 R01296 R01297 R01298 R01299
R01300 R01301 R01302 R01303 R01304 R01305 R01306 R01307
R01308 R05000 R05603 R05615 R05616 R06889 R07273 R09039
R09040 R09105 R11102 R11608 R11872 R12013 R12015 R13326
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map00362  Benzoate degradation
map00363  Bisphenol degradation
map00623  Toluene degradation
map00627  Aminobenzoate degradation
map00790  Folate biosynthesis
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
map01240  Biosynthesis of cofactors
map07110  Benzoic acid family
Module
M00117  Ubiquinone biosynthesis, prokaryotes, chorismate (+ polyprenyl-PP) => ubiquinol
M00128  Ubiquinone biosynthesis, eukaryotes, 4-hydroxybenzoate + polyprenyl-PP => ubiquinone
M00989  Ubiquinone biosynthesis, O2-independent, prokaryotes, chorismate (+ polyprenyl-PP) => ubiquinol
Enzyme
1.2.1.7         1.2.1.28        1.2.1.64        1.2.1.96        
1.13.11.41      1.13.-.-        1.14.13.2       1.14.13.33      
1.14.13.64      1.14.14.92      1.14.19.55      1.14.99.15      
1.14.99.-       2.4.1.194       2.4.2.54        2.5.1.39        
2.5.1.93        3.1.1.-         3.1.2.23        3.2.1.-         
3.8.1.6         4.1.1.61        4.1.1.123       4.1.3.40        
6.2.1.27        6.2.1.50
Brite
Dietary phytochemicals [br08012.html]
 Flavonoids
  C00156
Other DBs
CAS: 99-96-7
PubChem: 3456
KNApSAcK: C00000856
PDB-CCD: PHB[PDBj]
NIKKAJI: J43.201F
LinkDB
KCF data

ATOM        10
            1   C8y C    25.6200  -14.7656
            2   C6a C    25.6137  -13.3697
            3   C8x C    24.4098  -15.4637
            4   C8x C    26.8430  -15.4637
            5   O6a O    24.4098  -12.6779
            6   O6a O    26.8174  -12.6716
            7   C8x C    24.4098  -16.8659
            8   C8x C    26.8430  -16.8659
            9   C8y C    25.6200  -17.5831
            10  O1a O    25.6137  -18.9727
BOND        10
            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     7   9 1
            9     9  10 1
            10    8   9 2

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