Pregled bibliografske jedinice broj: 966372
Profile and in silico study of antiradical potency of medicinally important phytochemicals present in peppermint, Mentha piperita var. piperita L.
Profile and in silico study of antiradical potency of medicinally important phytochemicals present in peppermint, Mentha piperita var. piperita L. // 2nd Mini-symposium of Medicinal and Pharmaceutical Chemistry
Zagreb, Hrvatska, 2018. str. 7-7 (predavanje, nije recenziran, sažetak, znanstveni)
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Naslov
Profile and in silico study of antiradical potency of medicinally important phytochemicals present in peppermint, Mentha piperita var. piperita L.
Autori
Amić, Ana ; Marković, Zoran ; Amić, Dragan
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
2nd Mini-symposium of Medicinal and Pharmaceutical Chemistry
/ - , 2018, 7-7
Skup
Drugi mini-simpozij medicinske i farmaceutske kemije
Mjesto i datum
Zagreb, Hrvatska, 06.11.2018
Vrsta sudjelovanja
Predavanje
Vrsta recenzije
Nije recenziran
Ključne riječi
Mentha piperita var. piperita L. ; phytochemicals ; PM7 ; HAT ; SPLET
Sažetak
Peppermint, Mentha piperita var. piperita L., is a hybrid between water mint (Mentha aquatica) and spearmint (Mentha spicata), and is naturally present in central and western Europe. It is a well-known medicinal herb with various beneficial effects that are mostly ascribed to its essential oils. However, additionally to essential oils peppermint contains other bioactive compounds, such as flavonoids and phenolic acids, whose activity may become prominent when administered in the form of tea or other medicinal preparations. Polyphenolic profile of peppermint plant was determined using the Phenol-Explorer database. Study of antiradical potency of determined medicinally significant phytochemicals, such as hesperidin and luteolin, was performed using the MOPAC2012 program package. The geometries of studied compounds and corresponding radicals, anions and radical anions were optimised using the PM7 method, in polar and non-polar medium. Solvent contribution was studied using the COSMO calculations implemented in MOPAC2012. Two mechanisms of free radical scavenging were studied, hydrogen atom transfer (HAT) and sequential proton loss electron transfer (SPLET), single and double processes. Obtained results indicate SPLET as thermodynamically preferred mechanism in polar medium, while HAT was preferred mechanism in non-polar medium. Also results show second HAT and SPLET as less energy demanding than the first ones. Obtained results indicate studied compounds as potent antiradical compounds, what could contribute to some of the health benefits of peppermint.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
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