Reaction: RE3308M

Descriptive name:

RE3308

Model:

iCHOv1

Reaction:

h_m + nadph_m + CE5349_m ⇌ nadp_m + CE5343_m

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_m
H+
1.0
nadp_m
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_m
Nicotinamide adenine dinucleotide phosphate - reduced
1.0
CE5343_m
6,7-dihydro-5-oxo-12-epi-leukotriene B
-1.0
CE5349_m
5-oxo-6E-12-epi-leukotriene B4

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

EICOSANOID METABOLISM

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    RE3308M

RE3308M in other models