Reaction: CLGAL

Descriptive name:

Model:

iCN900

Reaction:

atp_c + gln__L_c + h2o_c + cobya_c → adp_c + glu__L_c + pi_c + co2dam_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
gln__L_c
L-Glutamine
1.0
glu__L_c
L-Glutamate
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
1.0
co2dam_c
Cob(II)yrinate a,c diamide
-1.0
cobya_c
Cobyrinate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Vitamin B12 and protoheme metabolism

Gene Reaction Rule:

CD630_34340

Genes:

CD630_34340 (cobB)

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    CLGAL

CLGAL in other models