2012
DOI: 10.1007/s00217-012-1879-4
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Comparison of GC/MS and NMR for quantification of methyleugenol in food

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Cited by 17 publications
(17 citation statements)
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“…Quantification in NMR analysis is usually performed using an internal standard, although relative concentrations can be determined without an internal standard in some cases . NMR has been found to be in good agreement with other analytical techniques but most comparison studies focus on the analysis of oils and fats Igarashi et al, 2000;Merchak et al, 2018;Sedman, Gao, García-González, Ehsan, & Van De Voort, 2010;Tyl, Brecker, & Wagner, 2008), whereas other substances have also been studied (Grosch et al, 2013). For lipid analysis, 13 C NMR is the preferred method to determine the positional distribution of various fatty acids on a glycerol skeleton (Guil-Guerrero, Ramos-Bueno, Gómez-Mercado, & Rincón-Cervera, 2015;Tengku-Rozaina and Birch, 2014).…”
Section: Nmr In Food Compositional Analysis and Compound Identificationmentioning
confidence: 99%
“…Quantification in NMR analysis is usually performed using an internal standard, although relative concentrations can be determined without an internal standard in some cases . NMR has been found to be in good agreement with other analytical techniques but most comparison studies focus on the analysis of oils and fats Igarashi et al, 2000;Merchak et al, 2018;Sedman, Gao, García-González, Ehsan, & Van De Voort, 2010;Tyl, Brecker, & Wagner, 2008), whereas other substances have also been studied (Grosch et al, 2013). For lipid analysis, 13 C NMR is the preferred method to determine the positional distribution of various fatty acids on a glycerol skeleton (Guil-Guerrero, Ramos-Bueno, Gómez-Mercado, & Rincón-Cervera, 2015;Tengku-Rozaina and Birch, 2014).…”
Section: Nmr In Food Compositional Analysis and Compound Identificationmentioning
confidence: 99%
“…This discrepancy may arise due to the number of molecules deposited in the database (Scalbert et al, 2009;Sumner et al, 2003). Perhaps, it may also reflect on the sampling and sensitivity of the technique itself, with GC-MS being a ~1000 fold more sensitive than NMR spectroscopy (Grosch et al, 2013;Sumner et al, 2003) resulting in matches with greater accuracy. From the NMR experiments (appendix table1) we identified a variety of organic molecules in the IrMK and RiMK.…”
Section: Resultsmentioning
confidence: 99%
“…In fact NMR and GC-MS/LC-MS are the most widely used tools in metabolomics analysis (Chen et al, 2014;Coen et al, 2008;Grosch et al, 2013;Jackels et al, 2014;Nobakht et al, 2016;Scalbert et al, 2009;Smolinska et al, 2012;Sumner et al, 2003;Ulrich et al, 2008;Zekeya et al, 2014). NMR spectroscopy offers a readily usable technique, which has sensitivity at nM concentrations.…”
Section: Introductionmentioning
confidence: 99%
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“…We speculate that the discrepancy may arise due to type of the database used for analysis and the number of molecules deposited in the database [23,24]. Perhaps, the slight differences may also reflect on the sampling method and sensitivity of the technique itself [23,25].…”
Section: Analysis Of Om By Biophysical Techniquesmentioning
confidence: 99%