R-universe - ymgroup (Miao Yu's Research Group)

1.
enet::asthma
A vector with asthma condition for 1198 samples
json| rda| rds
numeric
2.
enet::expo
A dataset with 7 exposures from 1198 samples
csv| json| rda| rds
matrix|7 x 0
3.
enet::meta
A dataset 177 peaks/metabolites from 1198 samples
csv| json| rda| rds
matrix|177 x 0
4.
enviGCMS::list
Demo data
json| rda| rds
list
5.
enviGCMS::matrix
Demo raw data matrix
csv| json| rda| rds
matrix|4001 x 0
6.
enviGCMS::sccp
Short-Chain Chlorinated Paraffins(SCCPs) peaks information for quantitative analysis
csv| xlsx| json| ndjson| rda| rds
data.frame|24 x 8
7.
enviGCMS::TBBPA
Demo data for TBBPA metabolism in Pumpkin
json| rda| rds
list
8.
pmd::hmdb
A dataframe containing HMDB with unique accurate mass pmd with three digits frequency larger than 1 and accuracy percentage larger than 0.9.
csv| xlsx| json| ndjson| rda| rds
data.frame|114824 x 9
9.
pmd::keggrall
A dataframe containing reaction related accurate mass pmd and related reaction formula with KEGG ID
csv| xlsx| json| ndjson| rda| rds
data.frame|22336 x 14
10.
pmd::MaConDa
mass spectrometry contaminants database for PMD check
csv| xlsx| json| ndjson| rda| rds
data.frame|308 x 5
11.
pmd::omics
A dataframe containing multiple reaction database ID and their related accurate mass pmd and related reactions
csv| xlsx| json| ndjson| rda| rds
data.frame|58050 x 12
12.
pmd::pmdchain
Curated database of known multi-step reaction chains
csv| xlsx| json| ndjson| rda| rds
data.frame|33 x 15
13.
pmd::sda
A dataset containing common Paired mass distances of substructure, ions replacements, and reaction
csv| xlsx| json| ndjson| rda| rds
spec_tbl_df|146 x 4
14.
pmd::spmeinvivo
A peaks list dataset containing 9 samples from 3 fish with triplicates samples for each fish from LC-MS.
json| rda| rds
list