Reaction: HIAA

Descriptive name:

HIAA

Model:

iEK1008

Reaction:

h2o_c + hipocoa_c → accoa_c + hia_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
accoa_c
Acetyl-CoA
-1.0
h2o_c
H2O H2O
-1.0
hipocoa_c
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
1.0
hia_c
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate

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

    HIAA

HIAA in other models