Reaction: VALPHEARGr

Descriptive name:

Metabolism (Formation/Degradation) of ValPheArg

Model:

Recon3D

Reaction:

2.0 h2o_c + valphearg_c ⇌ arg__L_c + phe__L_c + val__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
arg__L_c
L-Arginine
-2.0
h2o_c
H2O H2O
1.0
phe__L_c
L-Phenylalanine
1.0
val__L_c
L-Valine
-1.0
valphearg_c
Valyl-Phenylalanyl-Arginine

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

    VALPHEARGr

VALPHEARGr in other models