Reaction: CMPDAi

Descriptive name:

CMP deaminase

Model:

iAF987

Reaction:

cmp_c + h_c + h2o_c → nh4_c + ump_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
cmp_c
CMP C9H12N3O8P
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
1.0
ump_c
UMP C9H11N2O9P

Default bounds:

(0.0, 999999.0)

Objective coefficient:

-0.00658902479199849

Subsystem:

Nucleotide Metabolism

Gene Reaction Rule:

Gmet_1622 or Gmet_0239

Genes:

Gmet_1622
Gmet_0239

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    CMPDAi

CMPDAi in other models