| Name | MS-MS Fragment Viewer |
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| Aliases | None |
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| 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). |
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| Type | DB |
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| Main Institutes of management | Kazusa DNA Research Institute (KDRI) |
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| Country of the Institute | Japan |
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| URL of the site | http://webs2.kazusa.or.jp/msmsfragmentviewer/ |
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| Interface | GUI |
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| Input example | Input the keyword "Kaempferol" in the text box on the upper side of the top page, the push "OK" button. |
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| Keyword | Compound | fragment ion | PDA spectra |
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| Amount of the all data for download（Mbyte） | Method to obtain the all data. | 0|None |
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| External resources (databases) in building the product. | None |
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| Data type | Chemical compound , mass spectra |
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| Biological species in the main concern | All species |
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| Conditions of use | None |
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| Frequency of updates (in last two years) | 3 times / year |
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| Last date of updates (date of confirmation) | 2009/08/25 (2019/07/03) |
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| Main IDs used in the products | Accession Number | Compound name |
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| 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] |
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| external databases to which this database/tool have links | KEGG COMPOUND (http://www.genome.jp/dbget-bin/www_bfind?compound) |
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| Published papers (PubMed IDs) | None |
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| Operational Status | available |
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