Reaction: SK_mal__L_c

Pseudoreaction ?

Descriptive name:

Sink mal c

Model:

iAT_PLT_636

Reaction:

mal__L_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
mal__L_c
L-Malate

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_mal_c

SK_mal__L_c in other models