Universal reaction: CMPDAi

Descriptive name:

CMP deaminase

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

CMPDAi in BiGG models:

Organism
Model
Geobacter metallireducens GS-15
iAF987
Bacillus subtilis subsp. subtilis str. 168
iYO844

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External database links

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Old identifiers

    CMPDAi, DCMPDA3ir