Reaction: SK_pqq_c

Pseudoreaction ?

Descriptive name:

Sink pqq c

Model:

iJN746

Reaction:

pqq_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
pqq_c
Pyrroloquinoline-quinone

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    sink_pqq_c

SK_pqq_c in other models