Reaction: SK_4abut_l

Pseudoreaction ?

Descriptive name:

Sink 4abut[l]

Model:

Recon3D

Reaction:

4abut_l ⇌

Metabolites:

Stoichiometry
BiGG ID
Name

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:


Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    sink_4abut[l]

SK_4abut_l in other models