Reaction: AMPDA2

Descriptive name:

Aminopyrimidine deaminase

Model:

iYS854

Reaction:

h2o_c + ammp_c → 4ahmmp_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
4ahmmp_c
4-Amino-5-hydroxymethyl-2-methylpyrimidine
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
-1.0
ammp_c
Aminomethylpyrimidine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cofactor and Prosthetic Group Metabolism

Gene Reaction Rule:

USA300HOU_RS11310

Genes:

USA300HOU_RS11310

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Universal reaction ?

External database links

Old identifiers

    AMPD

AMPDA2 in other models