SmallMoleculeFeature Class
An R6Class
generator object
prefix
character [optional]
header_prefix
character [optional]
smf_id
integer
sme_id_refs
list( integer ) [optional]
sme_id_ref_ambiguity_code
integer [optional]
adduct_ion
character [optional]
isotopomer
Parameter [optional]
exp_mass_to_charge
numeric
charge
integer
retention_time_in_seconds
numeric [optional]
retention_time_in_seconds_start
numeric [optional]
retention_time_in_seconds_end
numeric [optional]
abundance_assay
list( numeric ) [optional]
opt
list( OptColumnMapping ) [optional]
comment
list( Comment ) [optional]
new()
Create a new SmallMoleculeFeature.
SmallMoleculeFeature$new(
smf_id,
exp_mass_to_charge,
charge,
prefix = "SMF",
header_prefix = "SFH",
sme_id_refs = NULL,
sme_id_ref_ambiguity_code = NULL,
adduct_ion = NULL,
isotopomer = NULL,
retention_time_in_seconds = NULL,
retention_time_in_seconds_start = NULL,
retention_time_in_seconds_end = NULL,
abundance_assay = NULL,
opt = NULL,
comment = NULL,
...
)
smf_id
The small molecule feature id.
exp_mass_to_charge
The experimental mass to charge of the feature.
charge
The charge of the feature.
prefix
'SMF'.
header_prefix
'SFH'.
sme_id_refs
References by id to SmallMoleculeEvidences.
sme_id_ref_ambiguity_code
Ambiguity code for SME id refs.
adduct_ion
The adduct ion.
isotopomer
The isotopomer.
retention_time_in_seconds
The feature's retention time in seconds.
retention_time_in_seconds_start
The feature's retention time start in seconds.
retention_time_in_seconds_end
The feature's retention time end in seconds.
abundance_assay
The abundances over all assays.
opt
Optional columns and values.
comment
Comments.
...
local optional variable arguments.