Reaction: AMPD2

Descriptive name:

AMP deaminase

Model:

iSynCJ816

Reaction:

amp_c + h2o_c → imp_c + nh3_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
amp_c
AMP C10H12N5O7P
-1.0
h2o_c
H2O H2O
1.0
imp_c
IMP C10H11N4O8P
1.0
nh3_c
Ammonia

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

SGL_RS13900

Genes:

SGL_RS13900

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    AMPD

AMPD2 in other models