Name MS-MS Fragment Viewer
Aliases Under investigation
Description

"'MS-MS Fragment Viewer' is a database for metabolomics which consists of the FT-MS, IT- and FT-MS/MS spectral data with predicted structures of fragment ion observed in LC-FT/ICR-MS analysis (cited from original site)."

Type DB
Main Institutes of management Kazusa DNA Research Institute.
Country of the Institute Under investigation
URL of the site http://webs2.kazusa.or.jp/msmsfragmentviewer/
Interface GUI
Input example

"Input the keyword "Kaempferol" in the text box on the upper side of the top page, the push "OK" button. "

Keyword
Compound | fragment ion | PDA spectra
Amount of the all data for download(Mbyte) | Method to obtain the all data. 0|None
External resources (databases) in building the product. None
Data type "Chemical compound , mass spectra"
Biological species in the main concern
All species
Conditions of use Under investigation
Frequency of updates (in last two years) 3 times / year
Last date of updates (date of confirmation) 2009/12/14 (2010/03/31)
Main IDs used in the products Accession Number | Compound name
How to make a link to get access to each IDs. http://webs2.kazusa.or.jp/msmsfragmentviewer/cgi-bin/ms2_profile_frame.cgi?[Accession]?[Compound name]
external databases to which this database/tool have links

KEGG COMPOUND (http://www.genome.jp/dbget-bin/www_bfind?compound)

Published papers (PubMed IDs)

None