Reaction: PAPSitr

Descriptive name:

PAPSitr

Model:

Recon3D

Reaction:

paps_r ⇌ paps_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
paps_c
3'-Phosphoadenylyl sulfate
-1.0
paps_r
3'-Phosphoadenylyl sulfate

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Drug metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    PAPSitr

PAPSitr in other models