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: DHPDO

Descriptive name:

3 4 dihydroxyphenylacetate 2 3 dioxygenase

Model:

iSbBS512_1146

Reaction:

o2_c + 34dhpha_c → h_c + 5cmhmsa_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
h_c
H+
-1.0
o2_c
O2 O2
1.0
5cmhmsa_c
2-Hydroxy-5-carboxymethylmuconate-Semialdehyde
-1.0
34dhpha_c
3-4-Dihydroxyphenylacetate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

4 hydroxyphenylacetate catabolism

Gene Reaction Rule:

SbBS512_E4888

Genes:

SbBS512_E4888 (hpaD)

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DHPDO

DHPDO in other models