Reaction: 3HSA

Descriptive name:

MNXR19078

Model:

iEK1008

Reaction:

9ohadd_c → 3hsa_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
3hsa_c
Secophenol
-1.0
9ohadd_c
9alpha-Hydroxyandrosta-1,4-diene-3,17-dione

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

    3HSA

3HSA in other models