Reaction: OMCDCm

Descriptive name:

2 oxo 4 methyl 3 carboxypentanoate decarboxylation

Model:

iLB1027_lipid

Reaction:

3c4mop_m + h_m → 4mop_m + co2_m

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
3c4mop_m
3-Carboxy-4-methyl-2-oxopentanoate
1.0
4mop_m
4-Methyl-2-oxopentanoate
1.0
co2_m
CO2 CO2
-1.0
h_m
H+

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino acid metabolism: Valine, Leucine and Isoleucine biosynthesis

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    I3OXD_m

OMCDCm in other models