2012
DOI: 10.13171/mjc.2.2.2012.21.12.08
|View full text |Cite
|
Sign up to set email alerts
|

Chemical composition, Antimicrobial and anti-acetylcholinesterase activities of essential oils from the Tunisian Asteriscus maritimus (L.) Less

Abstract: Abstract:The chemical composition, the acetylcholinesterase inhibitory effect and the antimicrobial activity of the Tunisian Asteriscus maritimus (L.) Less essential oils obtained from flowers, leaves and stems were investigated. According to the GC and GC-MS analysis results, 45 (99.32%), 34 (94%) and 29 compounds (94.95%) were identified, respectively. In the essential oils extracted from the flowers and leaves of A. maritimus, oxygenated sesquiterpenes were abundantly found (57.82 and 46.39%, respectively).… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2019
2019
2021
2021

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 22 publications
(25 reference statements)
0
1
0
Order By: Relevance
“…Hence, to be a potential candidate for Alzheimer's therapy, a compound must pass the blood-brain barrier (BBB) and should be sufficiently bioavailable in the affected area of the brain. The lipophilic nature and low polarity of sesquiterpenes render them bioavailable at specific sites [105,153]. Moreover, the various tools (such as Molinspiration, Swiss ADME) from the molecular modeling docking portal can be employed to predict the probability of a novel compound for crossing the BBB.…”
Section: Final Remarks and Future Prospectsmentioning
confidence: 99%
“…Hence, to be a potential candidate for Alzheimer's therapy, a compound must pass the blood-brain barrier (BBB) and should be sufficiently bioavailable in the affected area of the brain. The lipophilic nature and low polarity of sesquiterpenes render them bioavailable at specific sites [105,153]. Moreover, the various tools (such as Molinspiration, Swiss ADME) from the molecular modeling docking portal can be employed to predict the probability of a novel compound for crossing the BBB.…”
Section: Final Remarks and Future Prospectsmentioning
confidence: 99%