Reaction: ALDR

Descriptive name:

Model:

iEK1008

Reaction:

h_c + nadph_c + arab__D_c → nadp_c + arabl__D_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
arab__D_c
D Arabinose C5H10O5
1.0
arabl__D_c
Arabl D c

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Arabinogalactan biosynthesis

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    ALDR

ALDR in other models