Reaction: DCMPDA

Descriptive name:

DCMP deaminase

Model:

iLB1027_lipid

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:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Pyrimidine metabolism

Gene Reaction Rule:

PHATRDRAFT_9348

Genes:

PHATRDRAFT_9348

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DCMAH_c

DCMPDA in other models