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 search
Reaction
Pathway
map00010  Glycolysis / Gluconeogenesis
map00020  Citrate cycle (TCA cycle)
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00440  Phosphonate and phosphinate metabolism
map00620  Pyruvate metabolism
map00680  Methane metabolism
map00710  Carbon fixation in photosynthetic organisms
map00720  Carbon fixation pathways in prokaryotes
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01062  Biosynthesis of terpenoids and steroids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01130  Biosynthesis of antibiotics
map01200  Carbon metabolism
map01230  Biosynthesis of amino acids
map02060  Phosphotransferase system (PTS)
map04922  Glucagon signaling pathway
map04964  Proximal tubule bicarbonate reclamation
map05230  Central carbon metabolism in cancer
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       2.5.1.132       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: 3374
ChEBI: 18021 44897
ChEMBL: CHEMBL1235228
KNApSAcK: C00000798
PDB-CCD: PEP[PDBj]
3DMET: B00019
NIKKAJI: J9.706C
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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