Reaction: HIPB

Descriptive name:

HIPB

Model:

iEK1008

Reaction:

h_c + nadh_c + hipcoa_c → nad_c + 5ohhipcoa_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
5ohhipcoa_c
5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA
-1.0
hipcoa_c
3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA;

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cholesterol degradation

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    HIPB

HIPB in other models