KEGG   COMPOUND: C01179
Entry
C01179                      Compound                               

Name
3-(4-Hydroxyphenyl)pyruvate;
4-Hydroxyphenylpyruvate;
p-Hydroxyphenylpyruvic acid
Formula
C9H8O4
Exact mass
180.0423
Mol weight
180.1574
Structure
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map00261  Monobactam biosynthesis
map00350  Tyrosine metabolism
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00401  Novobiocin biosynthesis
map00950  Isoquinoline alkaloid biosynthesis
map00998  Biosynthesis of various secondary metabolites - part 2
map01055  Biosynthesis of vancomycin group antibiotics
map01060  Biosynthesis of plant secondary metabolites
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01210  2-Oxocarboxylic acid metabolism
map01230  Biosynthesis of amino acids
Module
M00025  Tyrosine biosynthesis, chorismate => HPP => tyrosine
M00044  Tyrosine degradation, tyrosine => homogentisate
Enzyme
1.1.1.110       1.1.1.237       1.2.3.13        1.3.1.12        
1.3.1.13        1.4.1.20        1.4.3.2         1.13.11.27      
1.13.11.46      2.5.1.111       2.6.1.1         2.6.1.5         
2.6.1.9         2.6.1.57        2.6.1.58        2.6.1.103       
4.1.1.80        5.3.2.1
Other DBs
CAS: 156-39-8
PubChem: 4406
ChEBI: 15999 36242
ChEMBL: CHEMBL607712
KNApSAcK: C00007512
PDB-CCD: ENO[PDBj]
3DMET: B00254
NIKKAJI: J101.877I
KCF data

ATOM        13
            1   C5a C    26.3900  -23.1700
            2   C6a C    27.5800  -22.4700
            3   C1b C    25.1300  -22.4700
            4   O5a O    26.3900  -24.5700
            5   O6a O    28.7700  -23.1700
            6   O6a O    27.5800  -21.0700
            7   C8y C    23.9400  -23.1700
            8   C8x C    23.9400  -24.5700
            9   C8x C    22.7500  -22.4700
            10  C8x C    22.7500  -25.2700
            11  C8x C    21.4900  -23.1700
            12  C8y C    21.4900  -24.5700
            13  O1a O    20.3000  -25.2700
BOND        13
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 2
            11   10  12 2
            12   12  13 1
            13   11  12 1

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