Reaction: DCMPDA_1

Descriptive name:

DCMP deaminase

Model:

iNF517

Reaction:

dcmp_c + h2o_c → dump_c + nh3_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
dcmp_c
DCMP C9H12N3O7P
1.0
dump_c
DUMP C9H11N2O8P
-1.0
h2o_c
H2O H2O
1.0
nh3_c
Ammonia

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Exchange

Gene Reaction Rule:

LLMG_RS07150

Genes:

LLMG_RS07150

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Universal reaction ?

External database links

Old identifiers

    DCMPDA

DCMPDA_1 in other models