Reaction: HSA

Descriptive name:

MNXR75761

Model:

iEK1008

Reaction:

fmnh2_c + o2_c + 3hsa_c → fmn_c + h2o_c + 34dhsa_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
fmn_c
FMN C17H19N4O9P
-1.0
fmnh2_c
Reduced FMN
1.0
h2o_c
H2O H2O
-1.0
o2_c
O2 O2
-1.0
3hsa_c
Secophenol
1.0
34dhsa_c
3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cholesterol degradation

Gene Reaction Rule:

Rv3570c and Rv3567c

Genes:

Rv3570c (hsaA)
Rv3567c (hsaB)

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Universal reaction ?

External database links

Old identifiers

    HSA

HSA in other models