Reaction: DM_4hba_c

Pseudoreaction ?

Descriptive name:

Sink needed to allow 4-hydroxy-benzoate to leave system

Model:

iLJ478

Reaction:

4hba_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
4hba_c
4-Hydroxy-benzyl alcohol

Default bounds:

(-1000.0, 1000.0)

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_4hba_c

DM_4hba_c in other models