Reaction: ARGALAPHEr


Descriptive name:

Metabolism (Formation/Degradation) of ArgAlaPhe

Model:

Recon3D

Reaction:

2.0 h2o_c + argalaphe_c ⇌ ala__L_c + arg__L_c + phe__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

    ARGALAPHEr

ARGALAPHEr in other models