4.7 Article

Quality control of Zingiberis Rhizoma and its processed products by UHPLC-Q-TOF/MS-based non-targeted metabonomics combining with SIBDV method

Journal

FOOD RESEARCH INTERNATIONAL
Volume 154, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.foodres.2022.111021

Keywords

Zingiberis Rhizoma; Processed products; UHPLC-Q-TOF/MS ; Differentiate; Metabonomics; Compounds identification

Funding

  1. Nat-ural Science Foundation of Hebei Province Biological Medicine Joint Research Fund, China [Z2022012]
  2. Project of Administration of Traditional Chinese Medicine of Hebei Province

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This study investigated the chemical composition differences of Zingiberis Rhizoma (ZR), Zingiberis Rhizoma Praeparatum (ZRP), and Carbonised Ginger (CG) through non-targeted metabolomics analysis. A total of 59 gingerols were identified, and 33 of them were nominated as novel markers for materials authentication. The findings showed that the content of gingerols decreased after processing, while shogaols and gingerone compounds increased, resulting in differences in application and pharmacodynamic efficacy.
Zingiberis Rhizoma (ZR) is a homologous plant with pungent tastes and aromas, which has unique nutritional value and tremendous application potentiality. Zingiberis Rhizoma Praeparatum (ZRP) and Carbonised Ginger (CG) are processed products of ZR through different processing methods, and they are commonly used ingredients in food supplements. This study used ZR, ZRP and CG from different batches to further understand composition differences after processing. Additionally, we performed non-targeted metabolomics-based profiling of gingerols by ultra-high-performance liquid chromatography coupled with hybrid triple quadrupole time-of flight mass spectrometry (UHPLC-Q-TOF/MS) in combination with multivariate analysis and compounds identification. In which, we developed a comprehensive SWATH-IDA bi-directionally verified (SIBDV) method integrating the advantages of Sequential Windowed Acquisition of all Theoretical fragment ions (SWATH (TM)) and traditional information-dependent acquisition (IDA) mode for characterization of gingerols. Potential chemical markers were selected by principal component analysis (PCA) and orthogonal partial least squares discriminant analysis (OPLS-DA) of chemometrics methods. After that, the threshold variable importance in projection (VIP) value and P value were employed to screen the valuable MS features for discriminating ZR, ZRP and CG. In total, 59 gingerols in the different samples were structurally identified. Results allowed the selection of 33 gingerols, which are nominated as novel markers for materials authentication in ZR, ZRP and CG. The analysis of the study showed that the content of gingerols showed a downward trend after processing, but shogaols and gingerone compounds had an upward trend, resulting in differences in application and pharmacodynamic efficacy. These findings provide promising perspectives in the quality control of ZR, ZRP and CG, as well as for laying the foundation in food design and development.

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