Reaction: SK_cdpea_c

Pseudoreaction ?

Descriptive name:

EX cdpea e

Model:

iAT_PLT_636

Reaction:

cdpea_c ⇌

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
cdpea_c
CDPethanolamine C11H19N4O11P2

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

    EX_cdpea_e

SK_cdpea_c in other models