http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-108061776-B

Outgoing Links

Predicate Object
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-88
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N30-8696
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N30-06
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N30-88
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N30-86
filingDate 2016-11-08-04:00^^<http://www.w3.org/2001/XMLSchema#date>
grantDate 2020-08-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationDate 2020-08-28-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber CN-108061776-B
titleOfInvention Metabonomics data peak matching method for liquid chromatography-mass spectrometry
abstract The invention discloses a universal peak matching method for liquid chromatography-mass spectrometry metabonomics data, which fully utilizes acquired mass spectrum information, corrects retention time through endogenous multiple reference ions and performs peak matching with secondary mass spectrum information. The accuracy of the follow-up peak matching result is ensured; in addition, in the peak matching process, secondary mass spectrum information is used as an auxiliary, so that the problem of false peak matching of metabolites with part of mass numbers and similar retention time is effectively solved, and the accuracy of peak matching is improved. The method has a particularly prominent matching effect in the data set with large retention time drift.
priorityDate 2016-11-08-04:00^^<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/SID433323707
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154497677
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID419587310
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID114776

Total number of triples: 18.