Reaction: CBMK_m

Descriptive name:

Carbamate kinase

Model:

iLB1027_lipid

Reaction:

atp_m + co2_m + nh4_m → adp_m + 2.0 h_m + cbp_m

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_m
ADP C10H12N5O10P2
-1.0
atp_m
ATP C10H12N5O13P3
-1.0
co2_m
CO2 CO2
2.0
h_m
H+
-1.0
nh4_m
Ammonium
1.0
cbp_m
Carbamoyl phosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Nucleotide metabolism: Purine metabolism

Gene Reaction Rule:

PHATRDRAFT_24238

Genes:

PHATRDRAFT_24238

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Universal reaction ?

External database links

Old identifiers

    CBMK_m

CBMK_m in other models