Reaction: SK_pro__L_c

Pseudoreaction ?

Descriptive name:

Sink pro L[c]

Model:

Recon3D

Reaction:

pro__L_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
pro__L_c
L-Proline

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

Old identifiers

    sink_pro_L[c]

SK_pro__L_c in other models