Reaction: PHEGLNPHEr

Descriptive name:

Metabolism (Formation/Degradation) of PheGlnPhe

Model:

Recon3D

Reaction:

2.0 h2o_c + pheglnphe_c ⇌ gln__L_c + 2.0 phe__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
gln__L_c
L-Glutamine
-2.0
h2o_c
H2O H2O
2.0
phe__L_c
L-Phenylalanine
-1.0
pheglnphe_c
Phenylalanyl-Glutaminyl-Phenylalanine

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

    PHEGLNPHEr

PHEGLNPHEr in other models