KEGG   COMPOUND: C00074Help
Entry
C00074                      Compound                               

Name
Phosphoenolpyruvate;
Phosphoenolpyruvic acid;
PEP
Formula
C3H5O6P
Exact mass
167.9824
Mol weight
168.042
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Glycolysis / Gluconeogenesis
Citrate cycle (TCA cycle)
Phenylalanine, tyrosine and tryptophan biosynthesis
Phosphonate and phosphinate metabolism
Pyruvate metabolism
Methane metabolism
Carbon fixation in photosynthetic organisms
Carbon fixation pathways in prokaryotes
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of terpenoids and steroids
Biosynthesis of alkaloids derived from shikimate pathway
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Microbial metabolism in diverse environments
Carbon metabolism
Biosynthesis of amino acids
Phosphotransferase system (PTS)
Proximal tubule bicarbonate reclamation
Module
M00001  
Glycolysis (Embden-Meyerhof pathway), glucose => pyruvate
M00002  
Glycolysis, core module involving three-carbon compounds
M00003  
Gluconeogenesis, oxaloacetate => fructose-6P
M00022  
Shikimate pathway, phosphoenolpyruvate + erythrose-4P => chorismate
M00168  
CAM (Crassulacean acid metabolism), dark
M00169  
CAM (Crassulacean acid metabolism), light
M00170  
C4-dicarboxylic acid cycle, phosphoenolpyruvate carboxykinase type
M00171  
C4-dicarboxylic acid cycle, NAD - malic enzyme type
M00172  
C4-dicarboxylic acid cycle, NADP - malic enzyme type
M00173  
Reductive citrate cycle (Arnon-Buchanan cycle)
M00346  
Formaldehyde assimilation, serine pathway
M00358  
Coenzyme M biosynthesis
M00374  
Dicarboxylate-hydroxybutyrate cycle
Enzyme
2.5.1.7         2.5.1.19        2.5.1.54        2.5.1.55        
2.5.1.56        2.5.1.57        2.5.1.95        2.5.1.97        
2.5.1.101       2.7.1.40        2.7.1.121       2.7.3.9         
2.7.9.1         2.7.9.2         3.1.3.60        4.1.1.31        
4.1.1.32        4.1.1.38        4.1.1.49        4.2.1.11        
4.4.1.19        5.4.2.9
Other DBs
CAS: 
138-08-9
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        10
            1   O2b O    19.3200  -20.8600
            2   C2c C    20.5324  -20.1600
            3   C6a C    21.7449  -20.8600
            4   O6a O    22.9573  -20.1600
            5   O6a O    21.7449  -22.2598
            6   C2a C    20.5324  -18.7602
            7   P1b P    17.9200  -20.8600
            8   O1c O    16.5200  -20.8600
            9   O1c O    17.9200  -19.4600
            10  O1c O    17.9200  -22.2600
BOND        9
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     3   5 2
            5     2   6 2
            6     1   7 1
            7     7   8 1
            8     7   9 2
            9     7  10 1

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