Reaction: RE1944C

Descriptive name:

RE1944

Model:

iCHOv1

Reaction:

atp_c + h_c + lipoate_c → ppi_c + CE5656_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
h_c
H+
-1.0
lipoate_c
Lipoate
1.0
ppi_c
Diphosphate
1.0
CE5656_c
Lipoyl-AMP(1-)

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

LIPOATE METABOLISM

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    RE1944C

RE1944C in other models