More information XML output
| 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 | 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 |