2022
DOI: 10.1016/j.foodchem.2022.133125
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Quantification of polyols in sugar-free foodstuffs by qNMR

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Cited by 11 publications
(5 citation statements)
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“…The targeted NMR approach has been mainly used in food authentication, e.g., to distinguish between the two marketable oregano species with apigenin and p-cymene as biomarkers of Origanum onites and salvianolic acid B of Origanum vulgare [65]; to identify fraudulent processing techniques (with phlorin as marker) [66] or adulteration (with coumarins and psoralens as markers) [67] of Citrus juices; to evaluate saccharide adulteration in honey [68]; to detect illegal adulterants in herbal medicines [69]; and to quantify compound markers of quality in spirit drinks [70]. The targeted approach has been also used for the quantification of chosen metabolites in food matrices, e.g., in the quantification of polyols in sugar-free foodstuffs by the Chemical Shift Selective Filter-Total Correlation Spectroscopy (CSSF-TOCSY) NMR experiment [71]; the analysis of fatty acids in walnut oil [72]; the quantification of methylglyoxal in manuka honey [73]; and the quantification of cannabinoids in hempseeds [74] and hempseed oils [75]. Targeted analysis with quantification of the two best known cannabinoids (∆9-tetrahydrocannabinol and cannabidiol) has been also realized by Araneda et al [76] using a benchtop NMR instrument.…”
Section: Third Starting Point: Nmr Methodologymentioning
confidence: 99%
“…The targeted NMR approach has been mainly used in food authentication, e.g., to distinguish between the two marketable oregano species with apigenin and p-cymene as biomarkers of Origanum onites and salvianolic acid B of Origanum vulgare [65]; to identify fraudulent processing techniques (with phlorin as marker) [66] or adulteration (with coumarins and psoralens as markers) [67] of Citrus juices; to evaluate saccharide adulteration in honey [68]; to detect illegal adulterants in herbal medicines [69]; and to quantify compound markers of quality in spirit drinks [70]. The targeted approach has been also used for the quantification of chosen metabolites in food matrices, e.g., in the quantification of polyols in sugar-free foodstuffs by the Chemical Shift Selective Filter-Total Correlation Spectroscopy (CSSF-TOCSY) NMR experiment [71]; the analysis of fatty acids in walnut oil [72]; the quantification of methylglyoxal in manuka honey [73]; and the quantification of cannabinoids in hempseeds [74] and hempseed oils [75]. Targeted analysis with quantification of the two best known cannabinoids (∆9-tetrahydrocannabinol and cannabidiol) has been also realized by Araneda et al [76] using a benchtop NMR instrument.…”
Section: Third Starting Point: Nmr Methodologymentioning
confidence: 99%
“…To address this issue, we used bs-HSQC to selectively excite only the interested carbon regions, reducing the spectral width in the carbon dimension to shorten the experimental time by recording fewer FIDs. The anomeric 13 C peaks of sugars are typically between 95 and 110 ppm, making bs-HSQC ideal for selectively exciting the carbon regions. A high-resolution spectrum can be obtained within 40 min (Figure 1C).…”
Section: The Establishment Of Bs-hsqc Nmr Coupled With Nus For Ginsen...mentioning
confidence: 99%
“…NMR analysis offers high reproducibility, high throughput, and simple sample preparation. It is a valuable qualitative and quantitative analysis technology in various fields, including quality control of food [11][12][13][14], medicine [15][16][17], polymer [18][19][20], and others [21,22]. 1 H NMR is the most widely used technology due to its speed and simplicity [11,15,16,18].…”
Section: Introductionmentioning
confidence: 99%
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