Reaction: GLUMETr

Descriptive name:

Metabolism (Formation/Degradation) of GluMet

Model:

Recon3D

Reaction:

h2o_c + glumet_c ⇌ glu__L_c + met__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
glu__L_c
L-Glutamate
-1.0
h2o_c
H2O H2O
1.0
met__L_c
L-Methionine
-1.0
glumet_c
Glutamyl-Methionine

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Peptide metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    GLUMETr

GLUMETr in other models