Reaction: IMPC

Descriptive name:

IMP cyclohydrolase

Model:

iAF987

Reaction:

h2o_c + imp_c ⇌ fprica_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
fprica_c
5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
-1.0
h2o_c
H2O H2O
-1.0
imp_c
IMP C10H11N4O8P

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide Metabolism

Gene Reaction Rule:

Gmet_2905

Genes:

Gmet_2905 (purH)

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Universal reaction ?

External database links

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Old identifiers

    IMPC

IMPC in other models