Reaction: AMPDA

Descriptive name:

Adenosine monophosphate deaminase

Model:

iLB1027_lipid

Reaction:

amp_c + h_c + h2o_c → imp_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
amp_c
AMP C10H12N5O7P
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
imp_c
IMP C10H11N4O8P
1.0
nh4_c
Ammonium

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Purine metabolism

Gene Reaction Rule:

PHATRDRAFT_800

Genes:

PHATRDRAFT_800

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    AMPD_c

AMPDA in other models