MPEA

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:

Examples:
Input parameters:

MS-GC column
Retention Index window
Dot-product cutoff
Euclidean distance
Hamming distance
Jaccard distance
s12GowerLegendre distance
Organism
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
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© 2010 University of Helsinki, Technical Research Center of Finland