Reaction: FCSTOLS_c

Descriptive name:

Fecosterol synthesis

Model:

iLB1027_lipid

Reaction:

3.0 h_c + 3.0 nadph_c + 3.0 o2_c + mfecostrl_c → co2_c + 4.0 h2o_c + 3.0 nadp_c + fecost_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
co2_c
CO2 CO2
-3.0
h_c
H+
4.0
h2o_c
H2O H2O
3.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-3.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-3.0
o2_c
O2 O2
1.0
fecost_c
Fecosterol C28H46O
-1.0
mfecostrl_c
4alpha-Methylfecosterol

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Biosynthesis of steroids: Ubiquinone/Terpenoid-quinone biosynthesis

Gene Reaction Rule:

PHATRDRAFT_10852 and PHATRDRAFT_48864 and PHATRDRAFT_12043

Genes:

PHATRDRAFT_12043
PHATRDRAFT_10852
PHATRDRAFT_48864

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Universal reaction ?

External database links

Old identifiers

    FCSTOLS_c

FCSTOLS_c in other models