decorateID | R Documentation |
Create a chemical taxonomy table for annotated metabolic features.
decorateID(input_annotations)
input_annotations |
a dataframe (features x annotations) containing the available feature annotations. ^^Column 1 must contain standard annotations such as HMDB ID or PubChem CID for the subset of identified/annotated metabolic features. |
tax_df input_taxonomy-dataframe containing ID (HMDB or PubChem), chemical sub class and chemical class of annotated metabolic features.
prism_annotations = system.file("extdata", "demo_annotations.csv", package="Macarron")
annotations_df = read.csv(file = prism_annotations, row.names = 1)
input_taxonomy <- decorateID(annotations_df)
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