Pregled bibliografske jedinice broj: 1226278
Computational Prediction of pKa Values of Selected Compounds Present in Valerian, Valeriana officinalis L.
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