Reaction: SK_no_c

Pseudoreaction ?

Descriptive name:

Sinkno[c]

Model:

iAM_Pv461

Reaction:

no_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name

Default bounds:

(-1.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:


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Universal reaction ?

External database links

Old identifiers

    sink_no_LSQBKT_c_RSQBKT_