Reaction: IMPC

Descriptive name:

IMP cyclohydrolase

Model:

Recon3D

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:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Purine synthesis

Gene Reaction Rule:

471_AT1

Genes:

471_AT1 (ATIC)

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Universal reaction ?

External database links

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Old identifiers

    IMPC

IMPC in other models