Reaction: AMOB_use_m

Descriptive name:

Amob use

Model:

iLB1027_lipid

Reaction:

nadh_m + amob_m → 2obut_m + nad_m + 5mta_m

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
2obut_m
2-Oxobutanoate
1.0
nad_m
Nicotinamide adenine dinucleotide
-1.0
nadh_m
Nicotinamide adenine dinucleotide - reduced
1.0
5mta_m
5-Methylthioadenosine
-1.0
amob_m
S-Adenosyl-4-methylthio-2-oxobutanoate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cofactor biosynthesis: Biotin biosynthesis

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    AMOB_use_m

AMOB_use_m in other models