Reaction: OPP

Descriptive name:

R05611

Model:

iEK1008

Reaction:

ipdp_c + hepdp_c → octdp_c + ppi_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
ipdp_c
Isopentenyl diphosphate
1.0
octdp_c
All-trans-Octaprenyl diphosphate
1.0
ppi_c
Diphosphate
-1.0
hepdp_c
All-trans-Heptaprenyl diphosphate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Lipid metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    OPP

OPP in other models