LipidomeDB data calculation environment: Online processing of direct-infusion mass spectral data for lipid profiles

dc.citation.btitleLipidsen_US
dc.citation.doidoi: 10.1007/s11745-011-3575-8en_US
dc.citation.epage884en_US
dc.citation.issue9en_US
dc.citation.spage879en_US
dc.citation.volume46en_US
dc.contributor.authorZhou, Zhenguo
dc.contributor.authorMarepally, Shantan Reddy
dc.contributor.authorNune, Daya Sagar
dc.contributor.authorPallakollu, Prashanth
dc.contributor.authorRagan, Gail
dc.contributor.authorRoth, Mary R.
dc.contributor.authorWang, Liangjiang
dc.contributor.authorLushington, Gerald H.
dc.contributor.authorVisvanathan, Mahesh
dc.contributor.authorWelti, Ruth
dc.contributor.authoreidweltien_US
dc.contributor.authoreidmrrothen_US
dc.contributor.authoreidgraganen_US
dc.date.accessioned2011-10-10T19:16:26Z
dc.date.available2011-10-10T19:16:26Z
dc.date.issued2011-10-10
dc.date.published2011en_US
dc.description.abstractLipidomeDB Data Calculation Environment (DCE) is a web application to quantify complex lipids by processing data acquired after direct infusion of a lipid-containing biological extract, to which a cocktail of internal standards has been added, into an electrospray source of a triple quadrupole mass spectrometer. LipidomeDB DCE is located on the public Internet at http://lipidome.bcf.ku.edu:9000/Lipidomics. LipidomeDB DCE supports targeted analyses; analyte information can be entered, or pre-formulated lists of typical plant or animal polar lipid analytes can be selected. LipidomeDB DCE performs isotopic deconvolution and quantification in comparison to internal standard spectral peaks. Multiple precursor or neutral loss spectra from up to 35 samples may be processed simultaneously with data input as Excel files and output as tables viewable on the web and exportable in Excel. The pre-formulated compound lists and web access, used with direct-infusion mass spectrometry, provide a simple approach to lipidomic analysis, particularly for new users.en_US
dc.identifier.urihttp://hdl.handle.net/2097/12214
dc.relation.urihttp://www.springerlink.com/content/n14965nkg551642n/en_US
dc.rightsThe final publication is available at www.springerlink.comen_US
dc.subjectTriple quadrupole mass spectrometryen_US
dc.subjectPrecursor scanen_US
dc.subjectNeutral loss scanen_US
dc.subjectDirect infusionen_US
dc.subjectLipid quantificationen_US
dc.subjectLipidomicsen_US
dc.titleLipidomeDB data calculation environment: Online processing of direct-infusion mass spectral data for lipid profilesen_US
dc.typeArticle (author version)en_US

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