Universal reaction: OAKGB

Descriptive name:

Reaction:

adp_c + m2butp_c ⇌ atp_c + m2but_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
adp_c
ADP C10H12N5O10P2
1.0
atp_c
ATP C10H12N5O13P3
1.0
m2but_c
2-Methylbutyric acid
-1.0
m2butp_c
2-methylbutanoyl-phosphate

OAKGB in BiGG models:

Organism
Model
Clostridioides difficile 630
iCN900

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External database links

Old identifiers

    OAKGB