Reaction: SERGLYGLUr

Descriptive name:

Metabolism (Formation/Degradation) of SerGlyGlu

Model:

Recon3D

Reaction:

2.0 h2o_c + serglyglu_c ⇌ glu__L_c + gly_c + ser__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
glu__L_c
L-Glutamate
1.0
gly_c
Glycine
-2.0
h2o_c
H2O H2O
1.0
ser__L_c
L-Serine
-1.0
serglyglu_c
Seryl-Glycyl-Glutamate

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

    SERGLYGLUr

SERGLYGLUr in other models