Reaction: SK_pqqh2_c

Pseudoreaction ?

Descriptive name:

Sink pqqh2 c

Model:

iJN746

Reaction:

pqqh2_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
pqqh2_c
Reduced pyrroloquinoline-quinone

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    sink_pqqh2_c

SK_pqqh2_c in other models