Reaction: CSND

Descriptive name:

Cytosine deaminase

Model:

iRC1080

Reaction:

csn_c + h_c + h2o_c → nh4_c + ura_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
csn_c
Cytosine
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium
1.0
ura_c
Uracil

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Pyrimidine metabolism

Gene Reaction Rule:

CRv4_Au5_s12_g3266_t1

Genes:

CRv4_Au5_s12_g3266_t1

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    CSDA

CSND in other models