{
  "version": "https://jsonfeed.org/version/1.1",
  "title": "chem-bla-ics",
  "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.",
  "home_page_url": "https://chem-bla-ics.linkedchemistry.info/",
  "feed_url": "https://chem-bla-ics.linkedchemistry.info/2009/10/09/nmrshiftdb-rdf-3-bio2rdf.json",
  "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png",
  "language": "en",
  "authors": [
    {
      "name": "Egon Willighagen",
      "url": "https://orcid.org/0000-0001-7542-0286",
      "_orcid": "0000-0001-7542-0286"
    }
  ],
  "items": [

    {
      "id": "https://doi.org/10.59350/rnjv0-tj350",
      "url": "https://chem-bla-ics.linkedchemistry.info/2009/10/09/nmrshiftdb-rdf-3-bio2rdf.html",
      "title": "NMRShiftDB RDF #3: Bio2RDF",
      "content_html": "<p>My might have seen my efforts to convert the <a href=\"http://www.nmrshiftdb.org/\">NMRShiftDB</a> data into RDF:</p>\n\n<ul>\n  <li><a href=\"https://chem-bla-ics.linkedchemistry.info/2009/09/05/nmrshiftdb-rdf-2-some-statistics.html\">NMRShiftDB RDF #2: Some statistics <i class=\"fa-solid fa-recycle fa-xs\"></i></a></li>\n  <li><a href=\"https://chem-bla-ics.linkedchemistry.info/2009/09/05/nmrshiftdb-rdf-1-spectra-by-inchi.html\">NMRShiftDB RDF #1: Spectra by InChI  <i class=\"fa-solid fa-recycle fa-xs\"></i></a></li>\n  <li><a href=\"https://chem-bla-ics.linkedchemistry.info/2009/09/04/nmrshiftdb-enters-rdfopenmoleculesnet-2.html\">NMRShiftDB enters rdf.openmolecules.net #2: SPARQL end point with Virtuoso <i class=\"fa-solid fa-recycle fa-xs\"></i></a></li>\n</ul>\n\n<p><a href=\"http://bio2rdf.blogspot.com/\">Peter Ansell</a> has shortly after that copied the data into <a href=\"http://bio2rdf.org/\">Bio2RDF</a>,\nbut I had not blogged about that yet. So, here goes. If you have not looked at Bio2RDF yet, this is a good time to do that.\nThe structure of the exposed triples is not perfect, and I just realized I made a beginners mistake, to use a domain name\nin a namespace I have not control over (bad me). The Virtuoso6 faceted browser allows you to navigate the data in Bio2RDF\nby molecule (e.g. <a href=\"http://cu.bio2rdf.org/page/nmrshiftdb_molecule:234\">molecule 234</a>):</p>\n\n<p><img src=\"/assets/images/nmrRDF1.png\" alt=\"\" /></p>\n\n<p>And by spectrum too (e.g. <a href=\"http://cu.bio2rdf.org/page/nmrshiftdb_spectrum:4735\">spectrum 4735</a>):</p>\n\n<p><img src=\"/assets/images/nmrRDF2.png\" alt=\"\" /></p>",
      "summary": "My might have seen my efforts to convert the NMRShiftDB data into RDF:",
      "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/nmrRDF1.png",
      "date_published": "2009-10-09T00:00:00+00:00",
      "date_modified": "2026-09-27T00:00:00+00:00",
      "tags": ["nmrshiftdb","rdf","bio2rdf"],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}