Reaction: SK_akg_c

Pseudoreaction ?

Descriptive name:

Sink akg(c)

Model:

Recon3D

Reaction:

akg_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
akg_c
2-Oxoglutarate

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

    DM_akg[c]

SK_akg_c in other models