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: ACOTA

Descriptive name:

Acetylornithine transaminase

Model:

iJN746

Reaction:

acorn_c + akg_c ⇌ acg5sa_c + glu__L_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
acg5sa_c
N-Acetyl-L-glutamate 5-semialdehyde
-1.0
acorn_c
N2-Acetyl-L-ornithine
-1.0
akg_c
2-Oxoglutarate
1.0
glu__L_c
L-Glutamate

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Urea cycle/amino group metabolism

Gene Reaction Rule:

PP_4481

Genes:

PP_4481 (argD)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ACOTA

ACOTA in other models