You are viewing the legacy BiGG Models site. Its data has not been updated since October 2019.

A new version is available at bigg.bio →

Reaction: ACODA

Descriptive name:

Acetylornithine deacetylase

Model:

iEcSMS35_1347

Reaction:

acorn_c + h2o_c → ac_c + orn_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
ac_c
Acetate
-1.0
acorn_c
N2-Acetyl-L-ornithine
-1.0
h2o_c
H2O H2O
1.0
orn_c
Ornithine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Arginine and Proline Metabolism

Gene Reaction Rule:

EcSMS35_4404

Genes:

EcSMS35_4404 (argE)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ACODA

ACODA in other models