Reaction: IMPD

Descriptive name:

IMP dehydrogenase

Model:

iEC1349_Crooks

Reaction:

h2o_c + imp_c + nad_c → h_c + nadh_c + xmp_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
h2o_c
H2O H2O
-1.0
imp_c
IMP C10H11N4O8P
-1.0
nad_c
Nicotinamide adenine dinucleotide
1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
1.0
xmp_c
Xanthosine 5'-phosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

ECOLC_RS06280

Genes:

ECOLC_RS06280

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    IMPD

IMPD in other models