Reaction: BMNMSHS

Descriptive name:

BMNMSHS

Model:

iNJ661

Reaction:

msh_c + bmn_c → 2.0 h_c + bmnmsh_c

Metabolites:

Stoichiometry
BiGG ID
Name
2.0
h_c
H+
-1.0
msh_c
Mycothiol (reduced)
1.0
bmnmsh_c
Bimane conjugated mycothiol (mtb)
-1.0
bmn_c
Bimane

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Redox Metabolism

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    BMNMSHS

BMNMSHS in other models