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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.date.accessioned2017-06-20T18:38:44Z
dc.date.available2017-06-20T18:38:44Z
dc.date.issued2011-09
dc.identifier.citationZhou, Z., Marepally, S. R., Nune, D. S., Pallakollu, P., Ragan, G., Roth, M. R., … Welti, R. (2011). LipidomeDB Data Calculation Environment: Online Processing of Direct-Infusion Mass Spectral Data for Lipid Profiles. Lipids, 46(9), 879–884. http://doi.org/10.1007/s11745-011-3575-8en_US
dc.identifier.urihttp://hdl.handle.net/1808/24560
dc.descriptionThe final publication is available at Springer via http://dx.doi.org/10.1007/s11745-011-3575-8.en_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.publisherSpringer Verlagen_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.typeArticleen_US
kusw.kuauthorZhou, Zhenguo
kusw.kuauthorMarepally, Shantan Reddy
kusw.kuauthorNune, Saya Sagar
kusw.kuauthorWang, Liangjiang
kusw.kuauthorLushington, Gerald H.
kusw.kuauthorVisvanathan, Mahesh
kusw.kuauthorWelti, Ruth
kusw.kudepartmentChemistryen_US
dc.identifier.doi10.1007/s11745-011-3575-8en_US
kusw.oaversionScholarly/refereed, author accepted manuscripten_US
kusw.oapolicyThis item meets KU Open Access policy criteria.en_US
dc.identifier.pmidPMC3312010en_US
dc.rights.accessrightsopenAccess


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