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: D3OR

Descriptive name:

Model:

iCN900

Reaction:

nad_c + d3odeccoa_c ⇌ h_c + nadh_c + oxo3dodeccoa_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
d3odeccoa_c
(S)-3-Hydroxydodecanoyl-CoA
1.0
oxo3dodeccoa_c
3-oxo-dodecanoyl-coa

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Fatty Acid Degradation

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    D3OR

D3OR in other models