Reaction: XYLTD_D

Descriptive name:

Xylitol dehydrogenase D xyulose forming

Model:

RECON1

Reaction:

nad_c + xylt_c ⇌ h_c + nadh_c + xylu__D_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
nad_c
Nicotinamide adenine dinucleotide
1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
1.0
xylu__D_c
D-Xylulose
-1.0
xylt_c
Xylitol C5H12O5

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Pentose and Glucuronate Interconversions

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    XYLTD_Dr

XYLTD_D in other models