Heteronuclear 19F-1H statistical total correlation spectroscopy as a tool in drug metabolism:: Study of flucloxacillin biotransformation

被引:43
作者
Keun, Hector C. [1 ]
Athersuch, Toby J. [1 ]
Beckonert, Olaf [1 ]
Wang, Yulan [1 ]
Saric, Jasmina [1 ,2 ]
Shockcor, John P. [3 ]
Lindon, John C. [1 ]
Wilson, Ian D. [4 ]
Holmes, Elaine [1 ]
Nicholson, Jeremy K. [1 ]
机构
[1] Univ London Imperial Coll Sci Technol & Med, Fac Med, Dept Med Biol, Div Surg Oncol reprod Biol & Anaesthet, London SW7 2AZ, England
[2] Swiss Trop Inst, Dept Epidemiol & Publ Hlth, CH-4002 Basel, Switzerland
[3] Waters Corp, Milford, MA 01757 USA
[4] AstraZeneca, Dept Drup Metab & P harmacokinet, Macclesfield SK10 4TG, Cheshire, England
关键词
D O I
10.1021/ac702040d
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
We present a novel application of the heteronuclear statistical total correlation spectroscopy (HET-STOCSY) approach utilizing statistical correlation between one-dimensional F-19/H-1 NMR spectroscopic data sets collected in parallel to study drug metabolism. Parallel one-dimensional (11)) 800 MHz H-1 and 753 MHz F-19{H-1} spectra (n = 21) were obtained on urine samples collected from volunteers (n = 6) at various intervals up to 24 h after oral dosing with 500 mg of flucloxacillin. A variety of statistical relationships between and within the spectroscopic datasets were explored without significant loss of the typically high 1D spectral resolution, generating H-1-H-1 STOCSY plots, and novel F-19-H-1 HET-STOCSY, F-19-F-19 STOCSY, and F-19-edited H-1-H-1 STOCSY (X-STOCSY) spectroscopic maps, with a resolution of similar to 0.8 Hz/pt for both nuclei. The efficient statistical editing provided by these methods readily allowed the collection of drug metabolic data and assisted structure elucidation. This approach is of general applicability for studying the metabolism of other fluorine-containing drugs, including important anticancer agents such as 5-fluorouracil and flutamide, and is extendable to any drug metabolism study where there is a spin-active X-nucleus (e.g., C-13, N-15, P-31) label present.
引用
收藏
页码:1073 / 1079
页数:7
相关论文
共 32 条
[1]  
BALES JR, 1985, CLIN CHEM, V31, P757
[2]  
BALES JR, 1984, CLIN CHEM, V30, P1631
[3]   Statistical total correlation spectroscopy:: An exploratory approach for latent biomarker identification from metabolic 1H NMR data sets [J].
Cloarec, O ;
Dumas, ME ;
Craig, A ;
Barton, RH ;
Trygg, J ;
Hudson, J ;
Blancher, C ;
Gauguier, D ;
Lindon, JC ;
Holmes, E ;
Nicholson, J .
ANALYTICAL CHEMISTRY, 2005, 77 (05) :1282-1289
[4]   Virtual chromatographic resolution enhancement in cryoflow LC-NMR experiments via statistical total correlation spectroscopy [J].
Cloarec, Olivier ;
Campbell, Alison ;
Tseng, Li-hong ;
Braumann, Ulrich ;
Spraul, Manfred ;
Scarfe, Graeme ;
Weaver, Richard ;
Nicholson, Jeremy K. .
ANALYTICAL CHEMISTRY, 2007, 79 (09) :3304-3311
[5]   Heteronuclear 1H-31P statistical total correlation NMR spectroscopy of intact liver for metabolic biomarker assignment:: Application to galactosamine-induced hepatotoxicity [J].
Coen, Muireann ;
Hong, Young-Shick ;
Cloarec, Olivier ;
Rhode, Cindy M. ;
Reily, Michael D. ;
Robertson, Donald G. ;
Holmes, Elaine ;
Lindon, John C. ;
Nicholson, Jeremy K. .
ANALYTICAL CHEMISTRY, 2007, 79 (23) :8956-8966
[6]   Statistical heterospectroscopy, an approach to the integrated analysis of NMR and UPLC-MS data sets: Application in metabonomic toxicology studies [J].
Crockford, DJ ;
Holmes, E ;
Lindon, JC ;
Plumb, RS ;
Zirah, S ;
Bruce, SJ ;
Rainville, P ;
Stumpf, CL ;
Nicholson, JK .
ANALYTICAL CHEMISTRY, 2006, 78 (02) :363-371
[7]   THIAZOLIDINE RING-OPENING IN PENICILLIN DERIVATIVES .2. ENAMINE FORMATION [J].
DAVIS, AM ;
LAYLAND, NJ ;
PAGE, MI ;
MARTIN, F ;
OFERRALL, RM .
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1991, (08) :1225-1229
[8]   THIAZOLIDINE RING-OPENING IN PENICILLIN DERIVATIVES .1. IMINE FORMATION [J].
DAVIS, AM ;
JONES, M ;
PAGE, MI .
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1991, (08) :1219-1223
[9]   Metabolism of capecitabine, an oral fluorouracil prodrug:: 19F NMR studies in animal models and human urine [J].
Desmoulin, F ;
Gilard, V ;
Malet-Martino, M ;
Martino, R .
DRUG METABOLISM AND DISPOSITION, 2002, 30 (11) :1221-1229
[10]   Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures.: Application in 1H NMR metabonomics [J].
Dieterle, Frank ;
Ross, Alfred ;
Schlotterbeck, Gotz ;
Senn, Hans .
ANALYTICAL CHEMISTRY, 2006, 78 (13) :4281-4290