| create_Metabolite | R Documentation | 
Create a Metabolite object from three input data sets: 1) metabolite measurements (eg. peak area data or normalized data), and 2) metabolite annotation (eg. chemical annotation) 3) sample annotation (eg. sample meta data)
create_Metabolite(
  assayData,
  featureData,
  sampleData,
  featureID = "featureID",
  sampleID = "sampleID",
  logs = "",
  miscData = list()
)
| assayData | a data.frame or data.table of metabolite measurements (peak area data or normalized data, sample [row] * feature [column]). | 
| featureData | a data.frame or data.table of metabolite annotation (chemical annotation) | 
| sampleData | a data.frame or data.table of sample annotation (sample meta data). | 
| featureID | a character of the metabolite ID column (in feature file and the column names of data), default: CHEM_ID (provided from Metabolon file). | 
| sampleID | a character of the sample ID column (in sample and the first column of data), default: PARENT_SAMPLE_NAME (provided from Metabolon file). | 
| logs | Log information. | 
| miscData | Ancillary data. | 
A Metabolite object with slots: assayData, featureData, and sampleData.
A Metabolite object.
Metabolite, load_excel, load_data
# df <- create_Metabolite(assayData = df_data, featureData = df_feature, sampleData =  df_sample)
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