KEGG   COMPOUND: C00230
Entry
C00230                      Compound                               
Name
3,4-Dihydroxybenzoate;
3,4-Dihydroxybenzoic acid;
Protocatechuate;
Protocatechuic acid
Formula
C7H6O4
Exact mass
154.0266
Mol weight
154.12
Structure
Reaction
R00822 R01296 R01298 R01627 R01628 R01629 R01630 R01631
R01632 R01633 R01634 R01635 R01636 R01637 R05274 R05280
R07668 R10136 R11197 R11198 R12018 R12019 R12575 R12576
R13558
Pathway
map00362  Benzoate degradation
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00623  Toluene degradation
map00624  Polycyclic aromatic hydrocarbon degradation
map00627  Aminobenzoate degradation
map01053  Biosynthesis of siderophore group nonribosomal peptides
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
Module
M00623  Phthalate degradation, phthalate => protocatechuate
M00624  Terephthalate degradation, terephthalate => 3,4-dihydroxybenzoate
M00636  Phthalate degradation, phthalate => protocatechuate
Enzyme
1.3.1.53        1.13.11.3       1.13.11.8       1.14.12.8       
1.14.12.-       1.14.13.2       1.14.13.23      1.14.13.33      
1.14.13.64      1.14.13.82      1.14.13.-       1.14.19.55      
2.1.1.341       2.1.1.382       4.1.1.55        4.1.1.63        
4.1.1.69        4.2.1.118       4.3.3.-         6.2.1.62
Brite
Dietary phytochemicals [br08012.html]
 Flavonoids
  C00230
Other DBs
CAS: 99-50-3
PubChem: 3529
KNApSAcK: C00002668
PDB-CCD: DHB[PDBj]
NIKKAJI: J11.618A
LinkDB
KCF data

ATOM        11
            1   C8y C    25.0487  -14.7888
            2   C8x C    26.2602  -15.4878
            3   C8x C    23.8313  -15.4878
            4   C6a C    25.0545  -13.3907
            5   C8y C    26.2602  -16.8915
            6   C8x C    23.8313  -16.8915
            7   O6a O    23.8429  -12.6917
            8   O6a O    26.2661  -12.6860
            9   C8y C    25.0487  -17.5905
            10  O1a O    27.4660  -17.5848
            11  O1a O    25.0545  -18.9885
BOND        11
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     4   8 2
            8     5   9 2
            9     5  10 1
            10    9  11 1
            11    6   9 1

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