Reaction: ABTD

Descriptive name:

L-arabinitol 4-dehydrogenase

Model:

RECON1

Reaction:

nad_c + abt_c ⇌ h_c + nadh_c + xylu__L_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__L_c
L-Xylulose
-1.0
abt_c
L Arabinitol 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

    ABTD

ABTD in other models