Reaction: 3MOPDC

Descriptive name:

3 Methyl 2 oxopentanoate decarboxylase

Model:

iNF517

Reaction:

3mop_c + h_c → co2_c + 2mbald_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
3mop_c
(S)-3-Methyl-2-oxopentanoate
1.0
co2_c
CO2 CO2
-1.0
h_c
H+
1.0
2mbald_c
2 methylbutyraldehyde C5H10O

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino Acid Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    3MOPDC

3MOPDC in other models