Reaction: MSALEST

Descriptive name:

RXNQT-4366

Model:

iEC1349_Crooks

Reaction:

h_c + meoh_c + salc_c ⇌ h2o_c + msalc_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
-1.0
meoh_c
Methanol
-1.0
salc_c
Salicylate
1.0
msalc_c
Methyl salicylate

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

ECOLC_RS01605 or ECOLC_RS07995 or ECOLC_RS17570

Genes:

ECOLC_RS17570
ECOLC_RS07995
ECOLC_RS01605

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    MSALEST

MSALEST in other models