Reaction: GLUMETr


Descriptive name:

Metabolism (Formation/Degradation) of GluMet

Model:

Recon3D

Reaction:

h2o_c + glumet_c ⇌ glu__L_c + met__L_c

Metabolites:


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