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采用实验与计算相结合的方法制备和表征麦麸中 -环糊精与酚类化合物的包合物。

Preparation and Characterization of Inclusion Complexes of -Cyclodextrin and Phenolics from Wheat Bran by Combination of Experimental and Computational Techniques.

机构信息

Department of Physical Chemistry, Duisburg-Essen University, Universitätsstr. 2, 45141 Essen, Germany.

Department of Plant Sciences, North Dakota State University, Fargo, ND 58102, USA.

出版信息

Molecules. 2020 Sep 18;25(18):4275. doi: 10.3390/molecules25184275.

DOI:10.3390/molecules25184275
PMID:32961927
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7570723/
Abstract

Bitterness often associated with whole wheat products may be related to phenolics in the bran. Cyclodextrins (CDs) are known to form inclusion complexes. The objective was to form inclusion complexes between -CD and wheat phenolics. Pure phenolic acids (trans-ferulic acid (FA), caffeic acid (CA), and -coumaric acid (CO)) and phenolic acids from wheat bran were used to investigate complex formation potential. Complexes were characterized by spectroscopy techniques, and a computational and molecular modeling study was carried out. The relative amount of complex formation between -CD and wheat bran extract was CA > CO > FA. The phenolic compounds formed inclusion complexes with -CDs by non-covalent bonds. The quantum-mechanical calculations supported the experimental results. The most stable complex was CO/-CD complex. The Δ value for CO/-CD complex was -11.72 kcal/mol and was about 3 kcal/mol more stable than the other complexes. The QSPR model showed good correlation between binding energy and H NMR shift for the H signal. This research shows that phenolics and -CD inclusion complexes could be utilized to improve the perception of whole meal food products since inclusion complexes have the potential to mask the bitter flavor and enhance the stability of the phenolics in wheat bran.

摘要

全麦产品的苦味可能与麸皮中的酚类物质有关。环糊精(CDs)已知能形成包合物。本研究旨在形成β-CD 与小麦酚类物质的包合物。使用纯酚酸(反式-阿魏酸(FA)、咖啡酸(CA)和-香豆酸(CO))和来自麦麸的酚酸来研究形成复合物的潜力。通过光谱技术对复合物进行了表征,并进行了计算和分子建模研究。β-CD 与麦麸提取物之间形成复合物的相对量为 CA>CO>FA。酚类化合物通过非共价键与β-CD 形成包合物。量子力学计算支持实验结果。最稳定的复合物是 CO/-CD 复合物。CO/-CD 复合物的Δ值为-11.72 kcal/mol,比其他复合物稳定约 3 kcal/mol。QSPR 模型表明结合能与 H NMR 位移对 H 信号之间具有良好的相关性。这项研究表明,酚类物质和β-CD 包合物可以用来改善全麦食品的口感,因为包合物有可能掩盖苦味,并提高麦麸中酚类物质的稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/75ebe3a34c4e/molecules-25-04275-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/1241f74a103b/molecules-25-04275-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/484efa19d0ac/molecules-25-04275-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/b7dc73fabfea/molecules-25-04275-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/0637984cf879/molecules-25-04275-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/75ebe3a34c4e/molecules-25-04275-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/1241f74a103b/molecules-25-04275-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/484efa19d0ac/molecules-25-04275-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/b7dc73fabfea/molecules-25-04275-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/0637984cf879/molecules-25-04275-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a874/7570723/75ebe3a34c4e/molecules-25-04275-g005.jpg

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