Request one reaction compound information in KEGG
request_kegg_reaction(reaction_id = "R00001")
reaction id. For example, R00001
A data frame or list.
x = request_kegg_reaction("R00001")
x
#> $ENTRY
#> Reaction
#> "R00001"
#>
#> $NAME
#> [1] "polyphosphate polyphosphohydrolase"
#>
#> $DEFINITION
#> [1] "Polyphosphate + n H2O <=> (n+1) Oligophosphate"
#>
#> $EQUATION
#> [1] "C00404 + n C00001 <=> (n+1) C02174"
#>
#> $ENZYME
#> [1] "3.6.1.10"
#>
#> $DBLINKS
#> [1] "RHEA: 22455"
#>