2023
DOI: 10.1002/mnfr.202200816
|View full text |Cite
|
Sign up to set email alerts
|

Screening of the Active Substances for the Assessment of Walnut Kernel in the Treatment of Scopolamine‐Induced AD Animals

Xiajing Xu,
Yutong Song,
Man Jiang
et al.

Abstract: ScopeAlzheimer's disease (AD) has been a challenge and hotspot in the field of neuroscience research due to the high morbidity. As we all know, walnut kernel (WK) ingestion has been linked to benefits to brain health and has the function of improving memory. This study follows the AD model induced by scopolamine to reveal the active fractions and substances of walnut in the treatment of AD.Methods and resultsThe histopathological analysis and brain tissue biochemistry assay are revealed the active fractions of… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
0
0

Year Published

2024
2024
2024
2024

Publication Types

Select...
3

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 29 publications
0
0
0
Order By: Relevance
“…Peak picking was performed using the enviPick R package, and peak correspondence across samples was performed using the density method available in the xcms R package [25]. The identification of the metabolites was performed based on their chromatographic behavior and HRMS/MS 2 data by comparison with standard compounds, when available, and literature data providing a tentative identification [25][26][27][28][29][30][31][32][33]. Data acquisition was carried out with the Xcalibur ® data system (Thermo Finnigan, San Jose, CA, USA).…”
Section: Lc/ms Methods For Metabolite Identificationmentioning
confidence: 99%
“…Peak picking was performed using the enviPick R package, and peak correspondence across samples was performed using the density method available in the xcms R package [25]. The identification of the metabolites was performed based on their chromatographic behavior and HRMS/MS 2 data by comparison with standard compounds, when available, and literature data providing a tentative identification [25][26][27][28][29][30][31][32][33]. Data acquisition was carried out with the Xcalibur ® data system (Thermo Finnigan, San Jose, CA, USA).…”
Section: Lc/ms Methods For Metabolite Identificationmentioning
confidence: 99%