Reaction: ATPHs

Descriptive name:

ATP amine hydrolysis (spontaneous)

Model:

iECED1_1282

Reaction:

atp_c + h_c + h2o_c → itp_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
itp_c
ITP C10H11N4O14P3
1.0
nh4_c
Ammonium

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide Salvage Pathway

Gene Reaction Rule:

s0001

Genes:

s0001

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Universal reaction ?

External database links

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Old identifiers

    ATPHs

ATPHs in other models