pepyr[c]

Neutral formula: 
C3H5O6P
Charged formula: 
C3H5O6P
Charge: 
-1

phosphoenolpyruvate

Compartment: 
Cytosol
HMDB ID: 
HMDB00263
PubChem ID: 
1005
ChEBI ID: 
18021
KEGG ID: 
C00074
Reaction: 
pyr[c] + atp[c] + h2o[c] -> pepyr[c] + amp[c] + pi[c]
Reaction: 
oxac[c] + pi[c] <=> pepyr[c] + hco3[c] + h[c]
Metabolites: 
Reaction: 
atp[c] + pyr[c] + pi[c] <=> amp[c] + pepyr[c] + ppi[c]
Reaction: 
pepyr[c] + udp[c] -> pyr[c] + utp[c]
Metabolites: 
Reaction: 
pepyr[c] + cdp[c] -> pyr[c] + ctp[c]
Metabolites: 
Reaction: 
pepyr[c] + idp[c] -> pyr[c] + itp[c]
Metabolites: 
Reaction: 
datp[c] + pyr[c] <=> dadp[c] + pepyr[c]
Metabolites: 
Subsystem: 
Reaction: 
dgtp[c] + pyr[c] <=> dgdp[c] + pepyr[c]
Metabolites: 
Subsystem: 
Reaction: 
pepyr[c] + gdp[c] <=> pyr[c] + gtp[c]
Metabolites: 
Subsystem: 
Reaction: 
pepyr[c] <=> 3ppyr[c]
Metabolites: