1993
DOI: 10.1006/abio.1993.1486
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Determination of Metabolites by 1H NMR and GC: Analysis for Organic Osmolytes in Crude Tissue Extracts

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Cited by 86 publications
(57 citation statements)
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“…Based on published chemical shifts (Fan et al, 1986;Fan et al, 1993;Behar et al, 1983, http://www.bmrb.wisc.edu) and two-dimensional Cosy spectra run on perchloric extracts, the following chemical shifts were assigned to NMR spectra for metabolite comparisons. Alanine was assigned 1.47 ppm, proline 2.1 ppm, and carbohydrates (primarily sucrose and glucose), due to overlap of peaks, were assigned to the area between 3.8 and 4.2 ppm (Fig.…”
Section: Changes In Leaf Compatible Solute Concentrationsmentioning
confidence: 99%
“…Based on published chemical shifts (Fan et al, 1986;Fan et al, 1993;Behar et al, 1983, http://www.bmrb.wisc.edu) and two-dimensional Cosy spectra run on perchloric extracts, the following chemical shifts were assigned to NMR spectra for metabolite comparisons. Alanine was assigned 1.47 ppm, proline 2.1 ppm, and carbohydrates (primarily sucrose and glucose), due to overlap of peaks, were assigned to the area between 3.8 and 4.2 ppm (Fig.…”
Section: Changes In Leaf Compatible Solute Concentrationsmentioning
confidence: 99%
“…The concentrations of at least 36 metabolites, including Gly betaine, SUC, Glc, amino acids, and organic acids, in perchloric acid extracts of leaf blade tissue were determined using the combined 'H NMR spectroscopy and GLC procedure described by Fan et al (1993).…”
Section: Perchloric Acid Extraction Of Metabolitesmentioning
confidence: 99%
“…Low-molecular-weight, water-soluble solutes were extracted twice from 100-mg samples of leaf tissue with 3 mL of 5% (w/v) perchloric acid at 4°C as described by Fan et al (1993). Aliquots of the extracts were put into GC vials and lyophilized for subsequent GLC analysis.…”
Section: Perchloric Acid Extraction Of Metabolitesmentioning
confidence: 99%
“…The area of peak is proportional to the number of nuclei responsible for the peaks and NMR determination of peak area is a conventional and validated method for metabolic profiling. 16,17 Peaks were assigned by comparing the observed chemical shifts with reference spectra using the databases in the Human Metabolome Database (HMDB) and using Chenomx NMR Suite 8.2 (Chenomx, Edmonton, Alberta, Canada) and most of the chemical shift values were already reported in the previously results.…”
Section: Methodsmentioning
confidence: 99%