Reaction: ALCDkt

Descriptive name:

ALCDkt

Model:

iJN746

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

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PP_2674

Genes:

PP_2674 (qedH)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ALCDkt

ALCDkt in other models