Reaction: KDNH

Descriptive name:

2-keto-3deoxy-D-glycero-D-galactononic acid phosphohydrolase

Model:

RECON1

Reaction:

h2o_c + kdnp_c → pi_c + kdn_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
1.0
kdn_c
2-keto-3-deoxy-D-glycero-D-galactononic acid
-1.0
kdnp_c
2-keto-3-deoxy-D-glycero-D-galactononic acid 9-phosphate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Aminosugar Metabolism

Gene Reaction Rule:

Genes:

Escher Map ?

Open map in a new window Escher homepage

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    KDNH

KDNH in other models