Reaction: SK_adp_c

Pseudoreaction ?

Descriptive name:

Sink adp c

Model:

iAT_PLT_636

Reaction:

adp_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
adp_c
ADP C10H12N5O10P2

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Intracellular source/sink

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    sink_adp_c

SK_adp_c in other models