Reaction: CHCD

Descriptive name:

MNXR22345

Model:

iEK1008

Reaction:

nad_c + hipohcoa_c → h_c + nadh_c + hipocoa_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
hipohcoa_c
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA
1.0
hipocoa_c
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-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

    CHCD

CHCD in other models