KEGG   COMPOUND: C01179
Entry
C01179                      Compound                               
Name
3-(4-Hydroxyphenyl)pyruvate;
4-Hydroxyphenylpyruvate;
p-Hydroxyphenylpyruvic acid
Formula
C9H8O4
Exact mass
180.0423
Mol weight
180.16
Structure
Reaction
R00042 R00729 R00734 R01728 R01730 R02521 R03337 R03339
R03341 R03342 R05778 R06626 R06632 R06757 R09254 R09830
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 antibiotics
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
map01240  Biosynthesis of cofactors
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
KNApSAcK: C00007512
PDB-CCD: ENO[PDBj]
NIKKAJI: J101.877I
LinkDB
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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