Reaction: 3MOPDC_2

Descriptive name:

Model:

iCN900

Reaction:

3mob_c + 3.0 h_c → co2_c + 2mbald_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
3mob_c
3-Methyl-2-oxobutanoate
1.0
co2_c
CO2 CO2
-3.0
h_c
H+
1.0
2mbald_c
2 methylbutyraldehyde C5H10O

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Valine, leucine and isoleucine metabolism

Gene Reaction Rule:

CD630_19930

Genes:

CD630_19930

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Universal reaction ?

External database links

Old identifiers

    3MOPDC_2

3MOPDC_2 in other models