- From: Michel_Dumontier <Michel_Dumontier@carleton.ca>
- Date: Thu, 02 Aug 2007 15:59:10 -0400
- To: Eric Neumann <eneumann@teranode.com>, Egon Willighagen <egon.willighagen@gmail.com>, public-semweb-lifesci@w3.org
- Message-id: <AB349814F1ECB143A5D4CD29C7A645690192D6B9@CCSEXB10.CUNET.CARLETON.CA>
Hi, I support the use of InChI as URI. Of course, the use of such a URI will annoy those that want URL resolvable URIs... another reason to relate the URI and the resolvable URL with an owl:sameAs predicate. <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:iupac="http://www.iupac.org/"> <rdf:Description rdf:about="http://cb.openmolecules.net/rdf/?InChI=1/CH4/h1H4"> <iupac:inchi>InChI=1/CH4/h1H4</iupac:inchi> ... -=Michel=- ________________________________ From: public-semweb-lifesci-request@w3.org [mailto:public-semweb-lifesci-request@w3.org] On Behalf Of Eric Neumann Sent: Thursday, August 02, 2007 2:09 PM To: Egon Willighagen; public-semweb-lifesci@w3.org Subject: RE: RDF for molecules, using InChI Egon, I commend you on two fronts: 1) developing a chem data model that utilizes InChi as part of the URI, and 2) demonstrating how something as simle as an XSLT can be used to organize viewable html ( I also see your OpenMolecules page supports the use of RDFa-- great job!). We've discussed a little bit on trying to promote the development of Chemical URIs, possibly using InChi. We've heard others have been proposing to do this as well. Is the OpenMolecules program connected to work at U of Southampton on chemical identifiers? I think it would be great if most of the chem and life sci community could agree on a single chemical URI model that is open and annotatable! Are you hoping to see this happen as well? cheers, Eric -----Original Message----- From: public-semweb-lifesci-request@w3.org on behalf of Egon Willighagen Sent: Thu 8/2/2007 7:39 AM To: public-semweb-lifesci@w3.org Subject: RDF for molecules, using InChI Hi all, I played a bit with RDF for molecular data a bit this week, and now have a RDF provider service (try methane [1]), which is written in PHP, uses XSLT to create a HTML frontend (*). It works for any molecule/InChI, but depends on 'plugins' to set up any other than the implied properties (i.e. reproduce the InChI). The methane example mentioned shows some information extracted from Chemical blogspace [2], but I plan to write other plugins too, e.g. for PubChem, ChemSpider and other databases. I have written up some thoughs at [3], and would much like to hear your opinions and comments. Looking forward to hearing from you, kind regards, Egon Willighagen http://chem-bla-ics.blogspot.com/ *) FireFox 2.0.0.6 and IE pick up the declared stylesheet, but Konqueror/Linux does not. 1.http://cb.openmolecules.net/rdf/?InChI=1/CH4/h1H4 2.http://cb.openmolecules.net/ 3.http://chem-bla-ics.blogspot.com/2007/07/rdf-ing-molecular-space.html
Received on Thursday, 2 August 2007 19:59:23 UTC