Universal reaction: ALCDkt

Descriptive name:

ALCDkt

Reaction:

etoh_c + pqq_c ⇌ acald_c + pqqh2_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
acald_c
Acetaldehyde
-1.0
etoh_c
Ethanol
1.0
pqqh2_c
Reduced pyrroloquinoline-quinone
-1.0
pqq_c
Pyrroloquinoline-quinone

ALCDkt in BiGG models:

Organism
Model
Pseudomonas putida KT2440
iJN746

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Old identifiers

    ALCDkt