http://rdf.ncbi.nlm.nih.gov/pubchem/patent/EP-3570728-A1

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_75b86e50a7529f6158517db14a0b81df
classificationCPCAdditional http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N2033-4975
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N2030-025
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61B2010-0087
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61B5-082
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-8686
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-8631
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N33-497
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61B5-0004
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61B5-7285
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-7206
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N27-62
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N30-86
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61B5-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/A61B5-08
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-497
filingDate 2018-01-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_0af348649af47bbabca4bf889b711a6a
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_21c44fda81479cbd2323514076133c9f
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b410f9f8661ddf212a9b3bf824119b13
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_4b8ebe5a0c98390d451092fa3e3c2880
publicationDate 2019-11-27-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber EP-3570728-A1
titleOfInvention Alignment of breath sample data for database comparisons
abstract A method (RT_A) for synchronizing data for a plurality of gas samples, e.g. breath samples, with volatile organic compounds. The data comprises chromatographic data indicative of molecule elution times, and preferably also mass spectrography data. The method comprises identifying or selecting (I_MM) marker molecules, e.g. 5-20 molecules, preferably easily identifiable molecues for each of the plurality of gas samples, and clustering (CL) the plurality of gas samples into a plurality of clusters according to a clustering criterion, e.g. including additional information such as time of obtaining the data and/or analzing equipment used. Next, a first correction of retention time deviations (P_C1) is performed on the data for the gas samples between clusters by using the marker molecules as anchor points, so as to provide a coarse reduction of retention time deviations (d) between the data for the gas samples. Finally, a second correction of retention time deviations (P_C2) on the data for the gas samples, so as to further reduce retention time deviations (d) between the data for the gas samples, e.g. by using standard software packages. The method can reduce significant retention time deviations so as to allow e.g. breath sample fingerprints obtained by different equipment at different periods of time to be compared in one database for use on a digital platform (DP) such as the HSDP.
priorityDate 2017-01-23-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419488112
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7407
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID356
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID456653168
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419559219
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID407043279
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419572244
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1140
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419489856
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419474448
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID241
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419538408
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7668
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID8063
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419537701
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID456922693
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6557
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID8857
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419549797
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419513931
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID440917
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419557896
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419545705
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID440968
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID996
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7501
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID180

Total number of triples: 56.