Reaction: MDHi2

Descriptive name:

MDHi2

Model:

iAF692

Reaction:

h_c + nadh_c + oaa_c → mal__L_c + nad_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
mal__L_c
L-Malate
1.0
nad_c
Nicotinamide adenine dinucleotide
-1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
-1.0
oaa_c
Oxaloacetate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Vitamins & Cofactor Biosynthesis

Gene Reaction Rule:

Mbar_A1748

Genes:

Mbar_A1748

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Universal reaction ?

External database links

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Old identifiers

    MDHi2

MDHi2 in other models