Reaction: OMCDC

Descriptive name:

2-Oxo-4-methyl-3-carboxypentanoate decarboxylation

Model:

iAF987

Reaction:

3c4mop_c + h_c → 4mop_c + co2_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
3c4mop_c
3-Carboxy-4-methyl-2-oxopentanoate
1.0
4mop_c
4-Methyl-2-oxopentanoate
1.0
co2_c
CO2 CO2
-1.0
h_c
H+

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Amino Acid Metabolism

Gene Reaction Rule:

s_0001

Genes:

s_0001

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    OMCDC

OMCDC in other models