Reaction: CYSSERMETr

Descriptive name:

Metabolism (Formation/Degradation) of CysSerMet

Model:

Recon3D

Reaction:

2.0 h2o_c + cyssermet_c ⇌ cys__L_c + met__L_c + ser__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
cys__L_c
L-Cysteine
-2.0
h2o_c
H2O H2O
1.0
met__L_c
L-Methionine
1.0
ser__L_c
L-Serine
-1.0
cyssermet_c
Cystyl-Seryl-Methionine

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

    CYSSERMETr

CYSSERMETr in other models