Reaction: SK_rdmbzi_c

Pseudoreaction ?

Descriptive name:

Rdmbzi sink reaction

Model:

iJN678

Reaction:

rdmbzi_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
rdmbzi_c
N1-(alpha-D-ribosyl)-5,6-dimethylbenzimidazole

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

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    Sink_rdmbzi

SK_rdmbzi_c in other models