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Reaction: DCMPDA

Descriptive name:

DCMP deaminase

Model:

Recon3D

Reaction:

dcmp_c + h_c + h2o_c ⇌ dump_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
dcmp_c
DCMP C9H12N3O7P
1.0
dump_c
DUMP C9H11N2O8P
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Pyrimidine catabolism

Gene Reaction Rule:

1635_AT1

Genes:

1635_AT1 (DCTD)

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Universal reaction ?

External database links

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Old identifiers

    DCMPDA

DCMPDA in other models