Reaction: IMPD


Descriptive name:

IMP dehydrogenase

Model:

iSynCJ816

Reaction:

h2o_c + imp_c + nad_c → h_c + nadh_c + xmp_c

Metabolites:


Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

SGL_RS08785

Genes:

SGL_RS08785


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Universal reaction ?

Old identifiers

    IMPD