Input mass chromatogram or KEGG compound list:
Enter ranked mass spectra consisting i)name, ii)retention index and
iii) spectra here or alternatively enter a KEGG-compound list:
Input file:
Input mode:

Background compound list:

Input parameters:

MS-GC column
Retention Index window
Dot-product cutoff
Euclidean distance
Hamming distance
Jaccard distance
s12GowerLegendre distance
Iterative enrichment
Permutation number
Pathway inconsistency method
k-selection method

user manual main page sample output

This tool was developed by Matti Kankainen, Liisa Holm and Matej Oresic
University of Helsinki and Technical Research Center of Finland
Contact the Webmaster.
© 2010 University of Helsinki, Technical Research Center of Finland