Reaction: MSHAMID

Descriptive name:

MSHAMID

Model:

iNJ661

Reaction:

h2o_c + bmnmsh_c → igam_c + acysbmn_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
-1.0
bmnmsh_c
Bimane conjugated mycothiol (mtb)
1.0
igam_c
1D-myo-inositol 2-deoxy-D-glucopyranoside
1.0
acysbmn_c
Acetyl-cystine-bimane

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Redox Metabolism

Gene Reaction Rule:

Rv1082

Genes:

Rv1082 (mca)

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Universal reaction ?

External database links

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Old identifiers

    MSHAMID

MSHAMID in other models