BiGG Models

Reaction: IMPD

Descriptive name:

IMP dehydrogenase

Model:

Reaction:

h2o_c + imp_c + nad_c → h_c + nadh_c + xmp_c

Metabolites:

Stoichiometry

BiGG ID

Name

IMP C10H11N4O8P

Nicotinamide adenine dinucleotide

Nicotinamide adenine dinucleotide - reduced

Xanthosine 5'-phosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Purine and Pyrimidine Biosynthesis

Gene Reaction Rule:

EcSMS35_2657

Genes:

EcSMS35_2657 (guaB)

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Universal reaction ?

IMPD

External database links

Reactome Reaction: R-ATH-73794, R-BTA-73794, R-CFA-73794, R-DDI-73794, R-DME-73794, R-DRE-73794, R-GGA-421222, R-GGA-73794, R-HSA-73794, R-MMU-73794, R-OSA-73794, R-PFA-73794, R-RNO-73794, R-SCE-73794, R-SPO-73794, R-SSC-73794, R-TGU-73794, R-XTR-73794
RHEA: 11708, 11709, 11710, 11711
SEED Reaction: rxn00834
KEGG Reaction: R01130
EC Number: 1.1.1.205
BioCyc: META:IMP-DEHYDROG-RXN
MetaNetX (MNX) Equation: MNXR100830

Provided by MetaNetX (CC BY 4.0)

Old identifiers

IMPD

IMPD in other models