Reaction: G6PDA

Descriptive name:

Glucosamine-6-phosphate deaminase

Model:

iMM904

Reaction:

gam6p_c + h2o_c → f6p_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
f6p_c
D-Fructose 6-phosphate
-1.0
gam6p_c
D-Glucosamine 6-phosphate
-1.0
h2o_c
H2O H2O
1.0
nh4_c
Ammonium

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

S_Glutamate_metabolism

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    G6PDA

G6PDA in other models