Reaction: DM_hmfurn_c

Pseudoreaction ?

Descriptive name:

Sink needed to allow 4-hydroxy-5-methyl-3(2H)-furanone to leave system

Model:

iEC1372_W3110

Reaction:

hmfurn_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
hmfurn_c
4-hydroxy-5-methyl-3(2H)-furanone

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular demand

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    R_DM_HMFURN

DM_hmfurn_c in other models