Administrator Entry:
Your project updates can be lost!

If you did not save the project, please do so.

Do you want to save your work first?

Updating...
Sorry. User login module is being upgraded. You can still process your spectra without login. We will come back soon...
R Command History:

Metabolite ID Conversion:

For enrichment and pathway analysis, it is essential to first "standardize" the compound labels in order to compare user's data with compounds within the metabolite set library. The tool below can be used to map between a variety of commonly used compound names and database identifiers. In particular, users can use the tool to convert between compound common names, synonyms, HMDB IDs, PubChem Compound IDs (CID), ChEBI, KEGG or METLIN IDs.

Please note, Greek alphabets are not recognized, and should be replaced by their English names (i.e. alpha, beta) for more accurate matching

(one name per row)
(one name per row)
Processing ....
Your session is about to expire!

You will be logged off in seconds.

Do you want to continue your session?