Reaction: FADB2

Descriptive name:

FADB2

Model:

iEK1008

Reaction:

nad_c + hcholc8coa_c → h_c + nadh_c + ocholc8coa_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
hcholc8coa_c
CoA-24-hydroxy-cholest-4-en-3-one C8 side chain
1.0
ocholc8coa_c
CoA-24-one-cholest-4-en-3-one C8 side chain

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cholesterol degradation

Gene Reaction Rule:

Rv3502c

Genes:

Rv3502c

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Universal reaction ?

External database links

Old identifiers

    FADB2

FADB2 in other models