Reaction: RE0691C

Descriptive name:

RE0691

Model:

Recon3D

Reaction:

4abutn_c ⇌ h2o_c + CE1944_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
4abutn_c
4-Aminobutanal
1.0
h2o_c
H2O H2O
1.0
CE1944_c
1-pyrrolinium

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Urea cycle

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    RE0691C

RE0691C in other models