C. Steinbeck and S. Kuhn, NMRShiftDB - compound identification and structure elucidation support through a free community-built web database http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&li"htt p://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&li st_uids=15464159&dopt=Abstract> , Phytochemistry, October 2004. Only this abstract is free online, at least so far http://www.earlham.edu/~peters/fos/oaoai.htm"http://www.earlham.edu/~peters /fos/oaoai.htm> : "Compound identification and support for computer-assisted structure elucidation via a free community-built web database for organic structures and their NMR data is described. The new database NMRShiftDB http://www.nmrshiftdb.org/"http://www.nmrshiftdb.org/> is available on [HYPERLINK "http://www.nmrshiftdb.org/"http://www.nmrshiftdb.org/]. As the first NMR database, NMRShiftDB allows not only open access to the database but also open and peer reviewed submission of datasets, enabling the natural products community to build its first free repository of assigned (1)H and (13)C NMR spectra. In addition to the open access, the underlying database software is built solely from free software and is available under an open source license. This allows collaborating laboratories to fully replicate the database and to create a highly available network of NMRShiftDB mirrors. The database contains about 10,000 structures and assigned spectra, with new datasets constantly added. Its functionality includes (sub-) spectra and (sub-) structure searches as well as shift prediction of (13)C spectra based on the current database material." -- Dr. S. Krishnan Head, Information Division National Chemical Lab, PUNE 411008, INDIA e-mail: HYPERLINK "mailto:krish@ems.ncl.res.in"krish@ems.ncl.res.in HYPERLINK "http://www.ncl-india.org"http://www.ncl-india.org Tel: 020-25893457; Fax: 020-25893973 --- Outgoing mail is certified Virus Free. Checked by AVG anti-virus system (http://www.grisoft.com). Version: 6.0.773 / Virus Database: 520 - Release Date: 10/5/2004 <!-- /* Style Definitions */ p.MsoNormal, li.MsoNormal, div.MsoNormal {margin:0in; margin-bottom:.0001pt; font-size:12.0pt; font-family:"Times New Roman";} a:link, span.MsoHyperlink {color:blue; text-decoration:underline;} a:visited, span.MsoHyperlinkFollowed {color:purple; text-decoration:underline;} p.MsoAutoSig, li.MsoAutoSig, div.MsoAutoSig {margin:0in; margin-bottom:.0001pt; font-size:12.0pt; font-family:"Times New Roman";} span.EmailStyle17 {font-family:Arial; color:windowtext;} @page Section1 {size:8.5in 11.0in; margin:1.0in 1.25in 1.0in 1.25in;} div.Section1 {page:Section1;} --> C. Steinbeck and S. Kuhn, NMRShiftDB - compound identification and structure elucidation support through a free community-built web database < http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&li http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&li st_uids=15464159&dopt=Abstract> , Phytochemistry, October 2004. Only this abstract is free online, at least so far < http://www.earlham.edu/~peters/fos/oaoai.htm http://www.earlham.edu/~peters/fos/oaoai.htm

: "Compound identification and support for computer-assisted structure elucidation via a free community-built web database for organic structures and their NMR data is described. The new database NMRShiftDB < http://www.nmrshiftdb.org/ http://www.nmrshiftdb.org/   is available on [ http://www.nmrshiftdb.org/ http://www.nmrshiftdb.org/ ]. As the first NMR database, NMRShiftDB allows not only open access to the database but also open and peer reviewed submission of datasets, enabling the natural products community to build its first free repository of assigned (1)H and (13)C NMR spectra. In addition to the open access, the underlying database software is built solely from free software and is available under an open source license. This allows collaborating laboratories to fully replicate the database and to create a highly available network of NMRShiftDB mirrors. The database contains about 10,000 structures and assigned spectra, with new datasets constantly added. Its functionality includes (sub-) spectra and (sub-) structure searches as well as shift prediction of (13)C spectra based on the current database material." --     Dr. S. Krishnan Head, Information Division National Chemical Lab, PUNE 411008, INDIA e-mail: mailto:krish@ems.ncl.res.in krish@ems.ncl.res.in http://www.ncl-india.org http://www.ncl-india.org   Tel: 020-25893457;  Fax: 020-25893973  

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