Reaction: FDMOtau

Descriptive name:

FMNH2 dependent monooxygenase

Model:

iJN746

Reaction:

fmnh2_c + o2_c + taur_c → aacald_c + fmn_c + h_c + h2o_c + so3_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
aacald_c
Aminoacetaldehyde
1.0
fmn_c
FMN C17H19N4O9P
-1.0
fmnh2_c
Reduced FMN
1.0
h_c
H+
1.0
h2o_c
H2O H2O
-1.0
o2_c
O2 O2
1.0
so3_c
Sulfite
-1.0
taur_c
Taurine C2H7NO3S

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Sulfur Metabolism

Gene Reaction Rule:

PP_0238

Genes:

PP_0238 (ssuD)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    FDMOtau

FDMOtau in other models