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Pregled bibliografske jedinice broj: 1226278

Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.


Čavlek, Aleksandra; Amić, Ana
Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L. // Knjiga sažetaka 2. međunarodna studentska GREEN konferencija
Osijek, Hrvatska, 2022. str. 101-101 (poster, međunarodna recenzija, sažetak, znanstveni)


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Naslov
Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.

Autori
Čavlek, Aleksandra ; Amić, Ana

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Knjiga sažetaka 2. međunarodna studentska GREEN konferencija / - , 2022, 101-101

ISBN
978-953-7005-91-7

Skup
2. međunarodna studentska GREEN konferencija = 2nd International Students’ GREEN Conference (ISC GREEN 2022)

Mjesto i datum
Osijek, Hrvatska, 02.06.2022. - 03.06.2022

Vrsta sudjelovanja
Poster

Vrsta recenzije
Međunarodna recenzija

Ključne riječi
valerian ; pKa ; ACD/pKa

Sažetak
Native to southern Europe and Asia, valerian (Valeriana officinalis L.) has long been used in traditional medicine, maily due to valerian phytochemical composition. Some of compounds found in valerian are various alkaloids, terpenes and flavanones. The aim of this work was to determine pKa value of selected phytochemicals present in valerian using Acd/pKa computational program. This is a program used for precise calculations of acid-base ionisation constants, eg. pKa. For some phytochemicals, experimental pKa values have not been experimentaly determined, and in litearure various calculated values can be found. These values may have an important role in understanding mechanisms underlying varoius types of bioactivity, such as antioxidant activity. Prediction of pKa values may also help in deciphering the correct order of hydroxyl groups deprotonation, which is important for understanding studeid mechanisms of bioactivity.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Ustanove:
Sveučilište u Osijeku - Odjel za kemiju

Profili:

Avatar Url Ana Amić (autor)


Citiraj ovu publikaciju:

Čavlek, Aleksandra; Amić, Ana
Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L. // Knjiga sažetaka 2. međunarodna studentska GREEN konferencija
Osijek, Hrvatska, 2022. str. 101-101 (poster, međunarodna recenzija, sažetak, znanstveni)
Čavlek, A. & Amić, A. (2022) Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.. U: Knjiga sažetaka 2. međunarodna studentska GREEN konferencija.
@article{article, author = {\v{C}avlek, Aleksandra and Ami\'{c}, Ana}, year = {2022}, pages = {101-101}, keywords = {valerian, pKa, ACD/pKa}, isbn = {978-953-7005-91-7}, title = {Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.}, keyword = {valerian, pKa, ACD/pKa}, publisherplace = {Osijek, Hrvatska} }
@article{article, author = {\v{C}avlek, Aleksandra and Ami\'{c}, Ana}, year = {2022}, pages = {101-101}, keywords = {valerian, pKa, ACD/pKa}, isbn = {978-953-7005-91-7}, title = {Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.}, keyword = {valerian, pKa, ACD/pKa}, publisherplace = {Osijek, Hrvatska} }




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