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Relaxometric Studies for Food Characterization: The Case of Balsamic and Traditional Balsamic Vinegars

机译:食品表征的弛豫测量研究:香醋和传统香醋的案例

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摘要

NMR spectroscopy is a powerful technique for investigating the structure and composition, as well as the physicochemical properties, of foodstuff. NMR-field cycling modality reports about the relaxation times of solvent molecules as a function of the applied magnetic field strength. In the case of aqueous solutions, this methodology is particularly valuable in assessing the interactions of water molecules with paramagnetic and large-size macromolecular systems. ~1H NMR field cycling relaxometry has been used to characterize traditional balsamic vinegars and balsamic vinegars of Modena. It has been found that the longitudinal relaxation time (T1) of the water proton resonance is mainly determined by the water molar fraction and the occurrence of dissolved macromolecules and paramagnetic metal ions. Actually, the observed ~1H nuclear magnetic resonance dispersion (NMRD) profiles appear markedly affected by the formation of paramagnetic macromolecular adducts. It has been shown that counterfeit specimens can be identified on the basis of the comparison of their T1 and T2 (transverse relaxation time) values with respect to the corresponding values of genuine samples. For the latter ones, a relationship has been found that relates the observed T1 to the age of the vinegar.
机译:NMR光谱法是研究食品的结构和组成以及理化性质的强大技术。 NMR场循环模态报告了溶剂分子的弛豫时间与所施加磁场强度的关系。对于水溶液,这种方法在评估水分子与顺磁性和大分子大分子系统的相互作用中特别有价值。 1 H NMR场循环弛豫法已用于表征传统的香醋和摩德纳的香醋。已经发现,水质子共振的纵向弛豫时间(T1)主要取决于水的摩尔分数以及溶解的大分子和顺磁性金属离子的出现。实际上,观察到的〜1H核磁共振弥散(NMRD)谱似乎受到顺磁性大分子加合物形成的明显影响。已经表明,可以通过将假冒样本的T1和T2(横向弛豫时间)值与真实样本的相应值进行比较来识别假冒样本。对于后者,已发现一种关系,该关系将观察到的T1与醋的年龄联系起来。

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