Reaction: APRTO2

Descriptive name:

N acetylputrescine oxygen oxireductase deaminating

Model:

iMM904

Reaction:

h2o_c + o2_c + aprut_c → h2o2_c + nh4_c + n4abutn_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
h2o2_c
Hydrogen peroxide
1.0
nh4_c
Ammonium
-1.0
o2_c
O2 O2
-1.0
aprut_c
N Acetylputrescine C6H15N2O
1.0
n4abutn_c
N4 Acetylaminobutanal C6H11NO2

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Other_Amino_Acid_Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    APRTO2

APRTO2 in other models