Universal reaction: INDMT

Descriptive name:

RXN-10711

Reaction:

h_c + meoh_c + ind3ac_c ⇌ h2o_c + mind3ac_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
-1.0
meoh_c
Methanol
-1.0
ind3ac_c
Indole 3 acetate C10H8NO2
1.0
mind3ac_c
Methyl indole-3-acetate

INDMT in BiGG models:

Organism
Model
Escherichia coli ATCC 8739
iEC1349_Crooks

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External database links

Old identifiers

    INDMT