You are viewing the legacy BiGG Models site. Its data has not been updated since October 2019.

A new version is available at bigg.bio →

Reaction: PALDH

Descriptive name:

Phosphonoacetaldehyde hydrolase

Model:

iCN900

Reaction:

h2o_c + Pald_c → acald_c + pi_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
acald_c
Acetaldehyde
-1.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
-1.0
Pald_c
Phosphonoacetaldehyde

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Phosphonate and phosphate metabolism

Gene Reaction Rule:

CD630_28490

Genes:

CD630_28490 (phnXW)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PALDH

PALDH in other models