Reaction: DM_4abut_c

Pseudoreaction ?

Descriptive name:

DM 4abut[c]

Model:

Recon3D

Reaction:

4abut_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
4abut_c
4-Aminobutanoate

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

Old identifiers

    DM_4abut[c]

DM_4abut_c in other models