Reaction: PROVALGLNr

Descriptive name:

Metabolism (Formation/Degradation) of ProValGln

Model:

Recon3D

Reaction:

2.0 h2o_c + provalgln_c ⇌ gln__L_c + pro__L_c + val__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
gln__L_c
L-Glutamine
-2.0
h2o_c
H2O H2O
1.0
pro__L_c
L-Proline
1.0
val__L_c
L-Valine
-1.0
provalgln_c
Prolyl-Valyl-Glutamine

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

    PROVALGLNr

PROVALGLNr in other models