Format
Items per page
Sort by

Send to:

Choose Destination

Links from PubMed

Items: 1 to 20 of 166

1.

Automatic chemical structure annotation of an LC-MS(n) based metabolic profile from green tea.

Ridder L, van der Hooft JJ, Verhoeven S, de Vos RC, Bino RJ, Vervoort J.

Anal Chem. 2013 Jun 18;85(12):6033-40. doi: 10.1021/ac400861a. Epub 2013 May 31.

PMID:
23662787
2.

In silico prediction and automatic LC-MS(n) annotation of green tea metabolites in urine.

Ridder L, van der Hooft JJ, Verhoeven S, de Vos RC, Vervoort J, Bino RJ.

Anal Chem. 2014 May 20;86(10):4767-74. doi: 10.1021/ac403875b. Epub 2014 Apr 29.

PMID:
24779709
3.

Substructure-based annotation of high-resolution multistage MS(n) spectral trees.

Ridder L, van der Hooft JJ, Verhoeven S, de Vos RC, van Schaik R, Vervoort J.

Rapid Commun Mass Spectrom. 2012 Oct 30;26(20):2461-71. doi: 10.1002/rcm.6364.

PMID:
22976213
4.

Metabonomics investigation of human urine after ingestion of green tea with gas chromatography/mass spectrometry, liquid chromatography/mass spectrometry and (1)H NMR spectroscopy.

Law WS, Huang PY, Ong ES, Ong CN, Li SF, Pasikanti KK, Chan EC.

Rapid Commun Mass Spectrom. 2008 Aug;22(16):2436-46. doi: 10.1002/rcm.3629.

PMID:
18634125
5.

Development of a practical metabolite identification technique for non-targeted metabolomics.

Ogura T, Bamba T, Fukusaki E.

J Chromatogr A. 2013 Aug 2;1301:73-9. doi: 10.1016/j.chroma.2013.05.054. Epub 2013 May 29.

PMID:
23796415
6.

Structural annotation and elucidation of conjugated phenolic compounds in black, green, and white tea extracts.

van der Hooft JJ, Akermi M, Ünlü FY, Mihaleva V, Roldan VG, Bino RJ, de Vos RC, Vervoort J.

J Agric Food Chem. 2012 Sep 12;60(36):8841-50. doi: 10.1021/jf300297y. Epub 2012 Apr 12.

PMID:
22468624
7.

Metabolite identification using automated comparison of high-resolution multistage mass spectral trees.

Rojas-Cherto M, Peironcely JE, Kasper PT, van der Hooft JJ, de Vos RC, Vreeken R, Hankemeier T, Reijmers T.

Anal Chem. 2012 Jul 3;84(13):5524-34. doi: 10.1021/ac2034216. Epub 2012 Jun 22.

PMID:
22612383
8.

Combination of liquid chromatography-Fourier transform ion cyclotron resonance-mass spectrometry with 13C-labeling for chemical assignment of sulfur-containing metabolites in onion bulbs.

Nakabayashi R, Sawada Y, Yamada Y, Suzuki M, Hirai MY, Sakurai T, Saito K.

Anal Chem. 2013 Feb 5;85(3):1310-5. doi: 10.1021/ac302733c. Epub 2013 Jan 17.

PMID:
23327693
9.

Method for the Compound Annotation of Conjugates in Nontargeted Metabolomics Using Accurate Mass Spectrometry, Multistage Product Ion Spectra and Compound Database Searching.

Ogura T, Bamba T, Tai A, Fukusaki E.

Mass Spectrom (Tokyo). 2015;4(1):A0036. doi: 10.5702/massspectrometry.A0036. Epub 2015 Mar 26.

10.

Metabolite identification for mass spectrometry-based metabolomics using multiple types of correlated ion information.

Lynn KS, Cheng ML, Chen YR, Hsu C, Chen A, Lih TM, Chang HY, Huang CJ, Shiao MS, Pan WH, Sung TY, Hsu WL.

Anal Chem. 2015 Feb 17;87(4):2143-51. doi: 10.1021/ac503325c. Epub 2015 Jan 29.

PMID:
25543920
11.

Postexperiment monoisotopic mass filtering and refinement (PE-MMR) of tandem mass spectrometric data increases accuracy of peptide identification in LC/MS/MS.

Shin B, Jung HJ, Hyung SW, Kim H, Lee D, Lee C, Yu MH, Lee SW.

Mol Cell Proteomics. 2008 Jun;7(6):1124-34. doi: 10.1074/mcp.M700419-MCP200. Epub 2008 Feb 25.

12.

Annotation of metabolites from gas chromatography/atmospheric pressure chemical ionization tandem mass spectrometry data using an in silico generated compound database and MetFrag.

Ruttkies C, Strehmel N, Scheel D, Neumann S.

Rapid Commun Mass Spectrom. 2015 Aug 30;29(16):1521-9. doi: 10.1002/rcm.7244.

PMID:
26212167
13.

Automated pipeline for de novo metabolite identification using mass-spectrometry-based metabolomics.

Peironcely JE, Rojas-Chertó M, Tas A, Vreeken R, Reijmers T, Coulier L, Hankemeier T.

Anal Chem. 2013 Apr 2;85(7):3576-83. doi: 10.1021/ac303218u. Epub 2013 Mar 21.

14.

Development of high-performance chemical isotope labeling LC-MS for profiling the human fecal metabolome.

Xu W, Chen D, Wang N, Zhang T, Zhou R, Huan T, Lu Y, Su X, Xie Q, Li L, Li L.

Anal Chem. 2015 Jan 20;87(2):829-36. doi: 10.1021/ac503619q. Epub 2014 Dec 25.

15.

MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics.

Jeffryes JG, Colastani RL, Elbadawi-Sidhu M, Kind T, Niehaus TD, Broadbelt LJ, Hanson AD, Fiehn O, Tyo KE, Henry CS.

J Cheminform. 2015 Aug 28;7:44. doi: 10.1186/s13321-015-0087-1. eCollection 2015.

16.

Annotation of the human serum metabolome by coupling three liquid chromatography methods to high-resolution mass spectrometry.

Boudah S, Olivier MF, Aros-Calt S, Oliveira L, Fenaille F, Tabet JC, Junot C.

J Chromatogr B Analyt Technol Biomed Life Sci. 2014 Sep 1;966:34-47. doi: 10.1016/j.jchromb.2014.04.025. Epub 2014 Apr 21.

PMID:
24815365
17.
18.
19.

Role of liquid chromatography-high-resolution mass spectrometry (LC-HR/MS) in clinical toxicology.

Wu AH, Gerona R, Armenian P, French D, Petrie M, Lynch KL.

Clin Toxicol (Phila). 2012 Sep;50(8):733-42. doi: 10.3109/15563650.2012.713108. Epub 2012 Aug 13. Review.

PMID:
22888997
20.
Format
Items per page
Sort by

Send to:

Choose Destination

Supplemental Content

Write to the Help Desk