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The record evaluation was computed making use of GraphPad Instat 3.July (GraphPad Computer software, CA). P Montelukast Sodium phytol, veidifloro, ��-pinene, ��-thujjene, methyl chavicol �and� ursolic �acid�. �The� �seeds� �of the� Tulsi �contain� �fixed� �oils� �such as� oinoleic �acid�, oleic �acid�, palmitic �acid�, �and� stearic �acid�.[1,16] �O�. tenuiflorum �leaves� �contain� �0�.7% �of� �volatile� �oil� �including� 71% �of� eugenol �and� 20% �of� methyl eugenol. �The� �leaves� �also� �contain� flavonoids �such as� orientin �and� vicenin, �and� �few� phenolic �compounds� �namely� apigenin, cirsilineol, cirsimaritin, isothymusin, isothymonin, find more apogenin, rosmarinic �acid� �and� eugenol.[7,17] �The main� phytoconstituents �present in� �the plant� �leaves are� eugenol �and� ursolic �acid�. �The� �pharmacological� �screening� �of� �whole� �plant� �extract� �or� �plant� �part� �extract� �showed� �the presence of� �various� �activities�, �including� anti-microbial, hypolipidemic, anti-diabetic, �analgesic�, anti-inflammatory, cardioprotective �and� anti-asthmatic �activities�.[18,�19�,20] �Important� phytoconstituents �of� �O�. tenuiflorum �and its� phytochemical �importance� �were� �summarized� �in� �Table� �1�.[21,�22�,�23�,�24�,�25�,�26�,�27�,�28�,�29�,�30�,�31�,�32�,�33�,�34�,�35�,�36�,�37�,�38�,�39�,�40�,�41�,�42�,�43�,�44�,�45�,�46�,47] �Table� �1� �Important� phytoconstituents �of� �O�. tenuiflorum �Prediction� �of� �biological� �activities� �of� �constituents� �of� Ocimum tenuiflorum Ursolic �acid�, eugenol, carvacrol, linalol, caryphylline, estragole, rosmarinic �acid�, apigenin Selleckchem Akt inhibitor �and� cirsimaritin �are the� �important� �compound� �present in� �the� �leaves� �O�. tenuiflorum.[48] �The� canonical �simplified� molecular-input line-entry �system� (�SMILES�) �format� �of� phytoconstituents �of� �O�. tenuiflorum �were� �obtained from� PubChem [1] �and� �used for� �biological� �activity� �prediction�. �Prediction� �of� �biological� �activity� spectra �and� �toxicity� �profile� �were� �carried out with� �online� �prediction� �of� �activity� spectra �of substances� (�PASS�) �prediction� �tools� (�www�.pharmaexpert.ru/passonline/), �and� lazar �toxicity� �prediction� �tools� (http://lazar.in-silico.de/) �respectively� �in the period� �between� �March� �and May� �2014�. �The� �input� canonical �SMILES� �format� �of� ursolic �acid�, eugenol, carvacrol, linalol, caryphylline, estragole, rosmarinic �acid�, apigenin �and� cirsimaritin �were used� �for� �prediction� �of� �biological� �activity� spectra �and� �toxicity� �profile� [Table 2]. �Table� �2� Canonical �SMILES� �format� �of� phytoconstituents �of� �O�. tenuiflorum �Prediction� �of� �biological� �activity� spectra �The� �PASS� �internet� �tools� �were used� �for� �prediction� �of� �biological� �activity� �of� �constituents� �of� �O�. tenuiflorum. �The software� �provided� �Pa� �and� �Pi� �ratio� (�active� �and� �inactive� �ratio�) �in� �Pa� > 30%, Philadelphia > 50% and pop > 70% ranges. Conjecture involving poisoning user profile Your poisoning in the components regarding O.