Universal reaction: AMPD2

Descriptive name:

AMP deaminase

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

AMPD2 in BiGG models:

Organism
Model
Synechocystis sp. PCC 6803
iSynCJ816

Report an error on this page ?

External database links

Old identifiers

    AMPD