Reaction: ADCi

Descriptive name:

Model:

iCN900

Reaction:

acac_c + h_c → co2_c + acetone_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
acac_c
Acetoacetate
1.0
co2_c
CO2 CO2
-1.0
h_c
H+
1.0
acetone_c
Acetone

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Pyruvate metabolism

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    ADCi

ADCi in other models