Universal reaction: FBFMO

Descriptive name:

Reaction:

2.0 h5p_c ⇌ o2_c + 2.0 im4ac_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
o2_c
O2 O2
2.0
im4ac_c
Imidazole-4-acetate
-2.0
h5p_c
Hydantoin-propionate

FBFMO in BiGG models:

Organism
Model
Acinetobacter baumannii AYE
iCN718

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External database links

Old identifiers

    FBFMO