Reaction: SK_4abut_l

Pseudoreaction ?

Descriptive name:

Sink 4abut[l]

Model:

Recon3D

Reaction:

4abut_l ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
4abut_l
4-Aminobutanoate

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

Old identifiers

    sink_4abut[l]

SK_4abut_l in other models