Phytochemical Data Research Articles

Phytochemical and biological activities evaluation of latex from Himatanthus obovatus (Muell. Arg.) Woodson (Apocynaceae)

Himatanthus obovatus is a tree species that has laticifers in its aerial organs, where it is used in folk medicine. The aim of this work was to evaluate the latex of H. obovatus regarding its phytochemical composition and biological activities. The latex was collected and lyophilized, yield (%) was carried out, phytochemical prospection for several groups, determination of the content of flavonoids, phenolics and total tannins, antioxidant activity in reducing DPPH, antifungal activity on the Candida genus, antibacterial for Escherichia coli, Staphylococcus aureus, Salmonella serovar Enteritidis and Thyphymurium and Enterococcus faecalis, hemolytic activity on human erythrocytes and cytotoxicity bioassay on Artemia salina. The latex yield was 19.05%, positive presence of several groups of phytocompounds was observed, total flavonoid content of 78.80 mg QE 100 g-1, total phenolic compounds of 166.51 mg AGE g 100-1, total tannins of 14.81 mg TAE 100 g-1, antioxidant activity IC50 = 178.87 µg mL-1, antifungal activity for all Candida strains and antibacterial only for E. coli and E. faecalis, hemolytic activity between 68-18% and cytotoxicity with LC50 = 433.97 µg mL-1 on A. salina. The latex of Himatanthus obovatus demonstrated in this study, important phytochemical data and biological activities.

A Systematic Review on Phytochemistry, Ethnobotany and Biological Activities of the Genus Bunium L.

The aim of this review article is to present, for the first time, an appraisal of the phytochemical, ethnobotanical and pharmacological data on Bunium species. The literature search was conducted using the Scopus, Google Scholar and PubMed databases. The genus Bunium has been found to produce both essential oil (EO), mainly comprising monoterpenes and sesquiterpenes, and non-volatile components mainly coumarins and flavonoids. There are several pharmacological activities associated with the Bunium species, especially antioxidant, antibacterial and antifungal properties. The chemotaxonomic appraisal of the phytochemical pattern of the genus is in sink with the current classification of the family. Moreover, this review confirms the significant ethnobotanical and pharmacological potential of different Bunium species.

Dysphania schraderiana (Schult.) Mosyakin & Clemants – An overlooked medicinal and ritual plant used in Poland

Ethnopharmacological relevanceThe paper discusses the traditional ritual, medicinal and insect repellent use of Dysphania schraderiana in Poland, a plant with little ethnobotanical and phytochemical data. Our research suggests that its properties should be further studied comparing it with the related D. botrys and D. ambrosioides. Aim of the workD. schraderiana is an aromatic and medicinal annual herb related to D. ambrosioides and D. botrys and practically absent from historical accounts of plant uses in Europe. The aim of this work is to characterise the current use of D. schraderiana in south east Poland on the background of historical Dysphania species use in Europe. Materials and methodsThe data on D. schraderiana was collected in 2020, based on interviews with 42 people in rural areas of south-eastern Poland where the species is used today. A range of textual sources were searched including old medicinal herbals, pharmaceutical handbooks, ethnobotanical publications and culinary databases regarding all the uses of Dysphania species in Europe. ResultsIn the study area D. schraderiana occurs in the whole spectrum of cultivation stages – from being intentionally cultivated to completely wild. The plant is used mainly as an apotropaic and insect repellent, blessed during Catholic church holidays (mainly Assumption Day), and sometimes used as incense in churches (and blessed on Epiphany Day). D. schraderiana rarely occurs in European historical sources, except sometimes classed as a false, inferior form of D. botrys, which has been known for centuries as a moth repellent and treatment for respiratory illness. We hypothesise that the plant was not easily distinguished from D. botrys and their uses strongly overlapped. For some unknown reason the use of D. botrys died out, whereas a relatively large semi-feral population of D. schraderiana exists in south-eastern Poland where it has remained a culturally important plant. ConclusionsD. schraderiana is a rare case of a non-native plant traditionally used within an area of Europe but previously nearly overlooked in European ethnobotanical literature. Historical uses of Dysphania spp. in other areas of Poland and former Poland (now western Ukraine) suggest that the genus was used more widely in regions beyond the one studied. However, a very compact distribution of use suggests that D. schraderiana may have been brought to SE Poland from a single source outside the study area. Its common name, and use as a holy incense plant, is associated it with the well-known biblical tree resin obtained from Commiphora myrrha (Nees) Engl.

In vitro cytotoxic, antioxidant, antimicrobial activity and volatile constituents of Coccoloba peltata Schott cultivated in Egypt

Coccoloba peltata Schott (C. peltata) is an evergreen, small tree mainly growing in Brazil. Since there is no relevant report for its biological activities or phytochemical data, this study aimed to assess the volatile components and bioactivity potential of leaves extract and fractions of C. peltata Schott cultivated in Egypt. Gas chromatography mass spectrometry (GC-MS) analysis allowed the tentative identification of thirty secondary metabolites including α-tocospiro A (17.20%), α-tocospiro B (12.02%), squalene (7.78%), 13-epi-manoyl oxide (6.80%), nonacosane (5.12%), pentatriacontane (4.17%) and hexadecanoic acid methyl ester (3.78%) as major compounds. The crude extract was subjected to in vitro bioassays revealing a promising results against the studied cancer cell lines, HepG-2, MCF-7, HCT-116, PC3 and HeLa (IC50 7.56-14.26 µg/mL) in comparison to doxorubicin while the corresponding fractions exihibited lower activity. The antioxidant assay based on 2,2-diphenyl-1-picrylhydrazyl (DPPH) and ascorbic acid as a reference, indicated the crude extract as the most active (IC50 32.86 µg/mL) followed by chloroform fraction (IC50 46.05 µg/mL), n-hexane fraction (IC50 57.42 µg/mL) and then butanol fraction (IC50 50.06 µg/mL). Finally, the total extract exihibited potent antimicrobial activity against E. coli B. subtilis and C. albicans with activity indices of 46.1, 73.9, 81.5%, respectively, as compared to ciprofloxacin and clotrimazole. Taken together, the crude extract from Coccoloba peltata displayed higher responses to the various assays, it has been suggested as a synergism among the compounds therefore.

Uji efektivitas senyawa antibakteri penyebab ice-ice dari daun ketapang Terminalia catappa L. dengan metode ekstraksi berbeda

This study aimed to find out the right extraction method to produce ketapang leaf extract with best phytochemical content and best inhibition ability against ice-ice causing bacteria. The experiment was conducted at the Laboratory of Fish Health, Environmental and Toxicology, from April to June, 2021. The experiment was designed according to a Completely Randomized Design (CRD) with 5 treatments and 3 replications. The three main treatments were, treatment A: extraction of ketapang leaves Terminalia catappa L. with 95% ethanol (extract A), treatment B: extraction of ketapang leaves T. catappa L. with 40°C water (extract B), and treatment C, extraction of ketapang leaves T. catappa L. with distilled water (extract C). In the inhibition ability test, each extract obtained from the three main treatments was compared with two controls namely treatment D: positive control (Kanamicyn) and treatment E: negative control (aquadest). The phytochemical content data was analyzed descriptively, while the bacterial inhibition zone diameter data was statistically analyzed with Anova and LSD. The phytochemical analysis result showed that, the extract A contains alkaloids, flavonoids, triterpenoids and tannins, while extract B and extract C contain alkaloid, saponin and tannin. The inhibition ability test showed that extract A gave the strongest inhibition (14.87 mm) against the ice-ice causing bacteria, and was significantly different from that of extract B (5.23 mm) and C (2.47 mm). The inhibition ability of extract B was significantly different from that of extract C. The inhibition ability of the three ketapang leaf extracts (A, B and C) against the ice-ice causing bacteria was much weaker and significantly different from that of Kanamicyn (positive control).

Identification of the Secondary Metabolites and Characterization of Lagerstroemia Loudonii T. & B.

Bungur (Lagerstroemia loudonii T. B) is a type of plant widely grown in Indonesia and can be found in teak forests, mixed forests, and is found as ornamental plants or protective trees on the roadside. In the fruit section, Lagerstroemia loudonii is used as antituberculous and antimalarial. On the bark, the part is used as antidiarrheal. Based on some parts of the Lagerstroemia loudonii plants' activity data, this plant has the potential to be developed into traditional medicine. Standardized traditional medicine material is necessary to identify efficacious compounds and characterization in some parts of Lagerstroemia loudonii. The purpose of this research is to develop Lagerstroemia loudonii into traditional herbal medicine or standardized herbal medicine. Identification of efficacious compounds and characterization of crude leaf drugs, bark, stems, and fruit of Lagerstroemia loudonii. The phytochemical screening phase of the crude drugs of leaves, bark, stems, and fruit ofLagerstroemia loudonii against includes examining alkaloids, flavonoids, quinones, tannins, polyphenols, saponins, steroids and triterpenes, monoterpenoids and sesquiterpenoids. The determination of the characteristics of raw material carried out includes nonspecific parameters. Nonspecific parameters are the determination of total ash content, water-soluble ash content, acid insoluble ash content. each experiment was carried out three times and calculated the average yield and deviation. Identification results of the class of efficacious compounds in some parts of the Lagerstroemia loudonii plant are on the leaves and fruits containing alkaloids, flavonoids, saponins, quinones, tannins, polyphenols, monoterpenoids, and sesquiterpenoids as well as steroids and triterpenoids. At the bark and stem, the bark contains alkaloids, flavonoids, saponins, quinones, tannins, polyphenols, monoterpenoids, and sesquiterpenoids. Characterization results of Lagerstroemia loudonii leaf extract total ash content 4.45 ± 0.30% w/w, water-soluble ash content 4.08 ± 0.27% w/w, acid insoluble ash content 0.59 ± 0.06% w/w, the extract specific gravity was 0.59 ± 0.063. Lagerstroemia loudonii stem bark extract, total ash content 1.94 ± 0.12% w/w, water-soluble ash content 1.47 ± 0.03% w/w, acid insoluble ash content 0.24 ± 0.02% w/w, the extract specific gravity is 0.82 ± 0.01. Lagerstroemia loudonii stem extract, total ash content3.18 ± 0.16% w/w, water-soluble ash content 2.36 ± 0.38% w/w, acid insoluble ash content 0.43 ± 0.07% w/w, extract specific grafity 0.81 ± 0.01. Lagerstroemia loudonii fruit extract, total ash content 11.45 ± 1.16%w/w, water-soluble ash content 10.1 ± 1.49% w/w, acid insoluble ash content 1.46 ± 0.88% w/w,extract specific grafity 0.81 ± 0.01. Based on phytochemical screening data and the characterization of bungur plants potential to be developed into raw materials for traditional medicineKeywords: Lagerstroemia loudonii, secondary metabolite, raw material characterization

Phytochemical investigation of Amphilophium paniculatum; an underexplored Bignoniaceae species as a source of SARS-CoV-2 Mpro inhibitory metabolites: Isolation, identification, and molecular docking study

Bignoniaceae plants are multipurpose herbal remedies with privileged chemical and biological profiles; nevertheless, some members in this family, e.g. Amphilophium species, have been scarcely investigated. Therefore, this work explores the chemical complexity of the underexplored species, Amphilophium paniculatum (L.) Kunth as a potential source of inhibitory phytochemicals against the recently emerging coronavirus disease (COVID-19). Overall, 13 structurally varied metabolites were isolated from the ethyl acetate and n-butanol fractions of A. paniculatum leaves for the first time in the genus and identified by different spectral techniques, including 1H and 13C NMR, DEPT, and HR–ESI–MS analyses. The characterized compounds (1–13), along with those previously obtained by our group from the same species (14–22) revealed varying binding affinities to the active site of SARS-CoV-2 Mpro, among which, eight molecules exhibited lower binding energies (–9.54 to –7.45 kcal/mol) than the ligand N3 (–7.44 kcal/mol); with polyphenolic metabolites, namely flavonoids, phenylethanoids, and lignans had the most stable interactions, respectively. These results highlighted the noteworthy diversity of A. paniculatum metabolites and their marked homogeneity with those produced by other Bignoniaceae plants, which would help expand our phytochemical and chemotaxonomic knowledge on this species. Coupling such phytochemical data with molecular docking studies could also allow a time- and cost-effective search for potential anti-COVID-19 agents.

Anti-phytopathogen terpenoid glycosides from the root bark of Chytranthus macrobotrys and Radlkofera calodendron

Chytranthus macrobotrys and Radlkofera calodendron are two Sapindaceae characterized by a lack of phytochemical data. Both root barks from the two Sapindaceae species were processed by ethanol extraction followed by the isolation of their primary constituents by liquid chromatography. This process yielded four previously undescribed terpenoid glycosides together with eight known analogues. Extracts and isolated compounds from C. macrobotrys and R. calodendron were then screened for antimicrobial activity against fifteen phytopathogens. The biological screening also involved extracts and pure compounds from Blighia unijugata and Blighia welwitschii, two Sapindaceae previously studied by our group. Phytopathogens were chosen based on their economic impact on agriculture worldwide. The selection was composed primarily of fungal species including; Pyricularia oryzae, Gaeumannomyces graminis var. tritici, Zymoseptoria tritici, Fusarium oxysporum, Botrytis cinerea, Pythium spp., Trichoderma spp. and Rhizoctonia solani. Furthermore, pure terpenoid glycosides were tested for the first time against wood-inhabiting phytopathogens such as; Phaeomoniella chlamydospora, Phaeoacremonium minimum, Fomitiporia mediterranea, Eutype lata and Xylella fastidiosa. Raw extracts exhibited different levels of activity dependent on the organism. Some pure compounds, including 3-O-α-L-arabinopyranosyl-(1 → 4)-β-D-xylopyranosyl-(1 → 3)-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranosylhederagenin, 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranosylhederagenin (α-hederin), 3-O-β-D-glucopyranosyl-(1 → 3)-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranosylhederagenin (macranthoside A) and 3-O-α-L-arabinopyranosyl-(1 → 3)-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranosylhederagenin (clemontanoside C), exhibited significant growth inhibitions on Pyricularia oryzae, Gaeumannomyces graminis var. tritici, Fomitiporia mediterranea and Zymoseptoria tritici. Monodesmoside triterpene saponins, in particular, exhibited MIC (IC100) values as low as 25 μg/ml and IC50 values as low as 10 μg/ml against these phytopathogens. Structure-activity relationships, as well as plant-microbe interactions, were discussed.

Chemical Composition and New Biological Activities of Essential Oil and Hydrosol of Hypericum perforatum L. ssp. veronense (Schrank) H. Lindb.

The chemical profile, antiproliferative, antioxidant and antiphytoviral activities of the species Hypericum perforatum ssp. veronense (Schrank) H. Lindb. (Clusiaceae) were investigated. Free volatiles were isolated and the chemical composition was determined in the lipophilic fraction (essential oil) and for the first time in the water fraction (hydrosol). The aim is to provide phytochemical data for H. perforatum ssp. veronense useful for distinguishing ssp. veronense from ssp. angustifolium, as there are taxonomic disagreements between them and the composition of the secretory products may be helpful in this respect. In the essential oil, the most abundant compounds identified were α-pinene and n-nonane, while in the hydrosol, myrtenol, carvacrol and α-pinene were the most abundant. Overall, the class of monoterpenes and oxygenated monoterpenes dominated in the EO and hydrosol samples. The essential oil showed high antioxidant activity, in contrast to the antiproliferative activity, where the hydrosol showed exceptional activity against three cancer cell lines: Hela (cervical cancer cell line), HCT116 (human colon cancer cell line) and U2OS (human osteosarcoma cell line). Both the essential oil and hydrosol showed antiphytoviral activity against tobacco mosaic virus infection on the local host plants. This is the first report dealing with biological activities of hydrosol of H. perforatum ssp. veronense, and the obtained results suggest that this traditional medicinal plant is a valuable source of volatiles with promising antiproliferative, antioxidant and antiphytoviral activities.

Comprehensive Evaluation of Late Season Peach Varieties (Prunus persica L.): Fruit Nutritional Quality and Phytochemicals.

Peaches are one of the most preferred seasonal fruits, and a reliable source of nutrients. They possess biologically active substances that largely differ among varieties. Hence, revealing the potential of several late season peaches is of present interest. Three commonly consumed varieties (“Flat Queen”; “Evmolpiya”; “Morsiani 90”) were studied in terms of nutritive and phytochemical content, as well as antioxidant activity with the use of reliable spectrophotometric and High Performance Liquid Chromatographic (HPLC) methods. An analysis of the soil was also made. The phytochemical data were subjected to principal component analysis in order to evaluate their relationship. The “Morsiani 90” variety had the highest minerals concentration (2349.03 mg/kg fw), total carbohydrates (16.21 g/100 g fw), and α-tocopherol (395.75 µg/100 g fresh weight (fw)). Similar amounts of TDF (approx. 3 g/100 g fw) were reported for all three varieties. “Flat Queen’s” peel extract was the richest in monomeric anthocyanins (2279.33 µg cyanidin-3-glucoside (C3GE)/100 g fw). The “Morsiani 90” variety extracts had the highest antioxidant potential, defined by 2,2-diphenil-1-picrylhydrazyl (DPPH), ferric-reducing antioxidant power (FRAP) and cupric ion-reducing antioxidant capacity (CUPRAC) assays.

What's the choice for goji: Lycium barbarum L. or L. chinense Mill.?

Ethnopharmacological relevanceFor over one millennium, goji berries have been used traditionally as food and medicine in eastern Asia. In recent decades, it has become increasingly popular globally. However, the biocultural development of goji is poorly known. The botanical origin of goji is controversial: in many but not all modern regional or international quality standards, L. barbarum is accepted exclusively as the botanical origin of goji. Aim of the studyFocusing on historical, biogeographical, botanical, phytochemical and pharmacological data, the overarching aim is to understand the biological origin of goji's historical uses, as well as whether the two species can be used interchangeably. Materials and methodsThe taxonomic literature on L. barbarum and L. chinense were analysed, followed by a study of botanical specimens and fieldwork. Historical herbals and gazetteers were employed to define the historical producing areas and medical properties of goji. An identification of the species used in history was carried out. In a final step the phytochemical and pharmacological literature on the species was compared. Results and discussionDue to their morphological similarity and different accessibility, fruits of both L. barbarum and L. chinense have been used interchangeably as food and medicine at least since 682 CE. While the fruit of L. barbarum was recognized to be superior in quality, the fruit of L. chinense was commonly used as an equivalent because of its easier accessibility. Cultivation of L. barbarum in China since 1960s improved its availability, which likely lead to its exclusive use as source of goji in China. The long-term safe use with no reported major safety concerns supports that these two species both are useful sources for medicinal Lycium. ConclusionsMedicinal plants had been used traditionally long before they were named in scientific nomenclature system. Therefore, the understanding of traditional herbal knowledge and the adequate use of those traditional medicines require a reliable identification based on archival records. This study developed an approach for the identification of species used historically, with an integrated analysis of specimens, historical herbals, and national gazetteers. Additionally, their different chemical profiles and pharmacological activities indicate that they should not be used interchangeably. Further scientific evidence is required for their safe and effective use.

KARAKTERISASI STRUKTUR TRITERPENOID DARI AKAR TANAMAN LANGSAT (Lansium domesticum) (CHARACTERIZATION OF TRITERPENOID STRUCTURE FROM LEAN PLANT (Lansium domesticum))

Langsat root is a part of Lansium domesticum which is still rarely explored for its secondary metabolites. Triterpenoids are dominantly isolated from langsat plants. This research was conducted to isolate and characterize a triterpenoid structure by doing maceration and partition, phytochemical test, chromatography, and analysis of 1H-NMR spectrum. GKGT2 isolate is a white powder with a mass of 4 mg. 1H-NMR spectrum data (CD3OD, 500 MHz) shows an oxiran proton signal at H 4.13. The hydroxyl proton at C-1 with a chemical shift of 7.83 (1H, s) is a sharp singlet because a hydrogen bond strongly with the carbonyl at C-16. The presence of a singlet proton at H 5.85 (1H) and signals below 2 ppm are typical for terpenoid compounds. On the basis of a phytochemical test and chemical shift data in 1H-NMR spectrum, it can be concluded that a structure of GKGT2 isolate showed many similarities to Dukunolida C.

Mentha pulegium L.: A Plant Underestimated for Its Toxicity to Be Recovered from the Perspective of the Circular Economy.

The aim of the study was to investigate the micromorphology of Mentha pulegium leaves and flowers harvested in three different Sicilian (Italy) areas with peculiar pedo-climatic conditions, and to characterize the phytochemical profile, the phytotoxic activity, and the eco-compatibility of their essential oils (EOs) for potential use as safe bioherbicides. Light microscopy (LM) and scanning electron microscopy (SEM) highlighted that M. pulegium indumentum consists of non-glandular and glandular trichomes of different types. Peltate trichomes of plants from the different sites showed few significant differences in dimension and abundance, but they were characterized by a surprisingly high number of secretory cells both in leaves and flowers. Phytochemical analyses showed that oxygenated monoterpenes were the most abundant class in all the EOs investigated (92.2–97.7%), but two different chemotypes, pulegone/isomenthone and piperitone/isomenthone, were found. The complex of morphological and phytochemical data indicates that soil salinity strongly affects the expression of the toxic metabolite pulegone, rather than the EO yield. Phytotoxicity tests showed a moderate activity of EOs against the selected species as confirmed by α-amylase assay. Moreover, the low toxicity on brine shrimp provided a rationale for the possible use of investigated EOs as eco-friendly herbicides.

Guaianolide Sesquiterpene Lactones from Centaurothamnus maximus.

Centaurothamnus maximus (family Asteraceae), is a leafy shrub indigenous to the southwestern Arabian Peninsula. With a paucity of phytochemical data on this species, we set out to chemically characterize the plant. From the aerial parts, two newly identified guaianolides were isolated: 3β-hydroxy-4α(acetoxy)-4β(hydroxymethyl)-8α-(4-hydroxy methacrylate)-1αH,5αH, 6αH-gual-10(14),11(13)-dien-6,12-olide (1) and 15-descarboxy picrolide A (2). Seven previously reported compounds were also isolated: 3β, 4α, 8α-trihydroxy-4-(hydroxymethyl)-lαH, 5αH, 6βH, 7αH-guai-10(14),11(13)-dien-6,12-olide (3), chlorohyssopifolin B (4), cynaropikrin (5), hydroxyjanerin (6), chlorojanerin (7), isorhamnetin (8), and quercetagetin-3,6-dimethyl ether-4’-O-β-d-pyranoglucoside (9). Chemical structures were elucidated using spectroscopic techniques, including High Resolution Fast Atom Bombardment Mass Spectrometry (HR-FAB-MS), 1D NMR; 1H, 13C NMR, Distortionless Enhancement by Polarization Transfer (DEPT), and 2D NMR (1H-1H COSY, HMQC, HMBC) analyses. In addition, a biosynthetic pathway for compounds 1–9 is proposed. The chemotaxonomic significance of the reported sesquiterpenoids and flavonoids considering reports from other Centaurea species is examined.

Ethnopharmacological investigation of the cardiovascular effects of the ethanol-soluble fraction of Aloysia polystachya (Griseb.) Moldenke leaves in spontaneously hypertensive rats

Ethnopharmacological relevanceAloysia polystachya (Griseb) Moldenke (Verbenaceae), popularly known as “burrito”, is a South American species widely prescribed by local Brazilian healers for the treatment of cardiovascular diseases. However, its antihypertensive and cardioprotective effects are still unknown. AimTo evaluate the role of the ethanol-soluble fraction of A. polystachya leaves (ESAP) against hypertension in spontaneously hypertensive rats (SHRs), as well as its safety, morphoanatomical and phytochemical aspects. Materials and methodsFirst, the leaves and stems of A. polystachya were analyzed by optical and scanning electron microscopy in order to provide anatomical data for quality control. Then, ESAP was obtained and its chemical profile was analyzed by LC-DAD-MS. In addition, the cytotoxic and acute toxicity potential of ESAP were evaluated in six cell lines and in female Wistar rats, respectively. Next, female spontaneously hypertensive rats (SHRs) received ESAP (30, 100, 300 mg/kg), hydrochlorothiazide (25 mg/kg), or vehicle once daily for 28 days. Weekly kidney function was monitored by analyzing urinary parameters. At the end of the 28-day treatment, the electrocardiographic profile, blood pressure, and renal and mesenteric vascular reactivity were evaluated. Relative organ (heart, kidney, and liver) weights and biochemical parameters were also evaluated. Finally, the heart, kidneys, and aorta were collected for determination of the tissue redox state, cardiac morphometry, and histopathological analysis. ResultsThe chemical profile of ESAP was composed by organic acids, a nucleoside, methoxylated flavones and glycosylated compounds including phenolic acids, phenylpropanoids, iridoids and monoterpenes. No signs of toxicity were observed in all cell's lines nor in female Wistar rats submitted to this trial. All SHRs from the negative control group presented a reduction in renal function, alterations in the renal and mesenteric vascular reactivity, and electrocardiographic and morphometric changes typical of ventricular hypertrophy. Oral prolonged ESAP-administration in SHRs was able to reverse renal, electrocardiographic and hemodynamic changes induced by hypertension. Moreover, ESAP-treatment was able to modulate the vascular and renal arterial reactivity and tissue redox state. The aforementioned data were accompanied by reduction of cardiac hypertrophy. ConclusionIn this study, we present important anatomical and phytochemical data that contributed to the correct identification and quality control of A. polystachya. In addition, we have shown that ESAP is safe after acute administration and present significant cardioprotective effects (at 30, 100, and 300 mg/kg doses) in SHRs after prolonged treatment.

Variability, association and path analysis of centellosides and agro-morphological characteristics in Iranian Centella asiatica (L.) Urban ecotypes

Centella asiatica (L.) Urban (Apiaceae) is a commercial medicinal plant, which is rich in pentacyclic triterpenes (PTs) named centellosides including asiaticoside and madecassoside as triterpene saponins in addition to their corresponding sapogenins (asiatic acid and madecassic acid). These are well-known bioactive compounds in C. asiatica due to their extensive applications in medicinal and cosmetic industries. In the present study, variability and association of agro-morphological and phytochemical traits in the three Iranian C. asiatica ecotypes were studied to select the best ecotype for further domestication, breeding, and commercial exploitation programs. Among the studied samples, Aziz-Kian showed the highest content of the total PTs, asiaticoside, and madecassoside. The highest leaf length, leaf width, and content of PTs especially asiatic acid were determined in Abkenar ecotype. The highest correlation (0.99) was obtained between asiaticoside and madecassoside. Internode length, leaf length, petiole diameter, petiole length, root diameter, and root length were significantly correlated with total PTs. Cluster analysis based on phytochemical and phenotypical data allocated ecotypes into three different groups. Principle component analysis revealed that leaf length, leaf width, petiole diameter, petiole length, root per node, and asiatic acid had the highest contribution in classification. The studied samples were divided into two distinct chemotypes including I (asiaticoside and madecassoside) and II (asiatic acid and madecassic acid). Based on path analysis, internode length, root diameter, and leaf length can be highly recommended for the plant breeding purposes. These findings can be considered in further breeding programs to release high-yielding cultivar of C. asiatica rich in centellosides.

Occurrence of flavonoids in different Lamiaceae taxa for a preliminary study on their evolution based on phytochemistry

In this work, the continuation of the study of the plant evolution based on phytochemistry was presented. Flavonoids were used to draw a Sporne evolution diagram of selected Lamiaceae taxa. From a phytochemical evolution standpoint, results showed similarities and differences with regard to the previous work on iridoids. In addition, analogies and diversities from the phylogenetic tree based on molecular and genetic data were evidenced. Findings suggest again the potentiality to further use phytochemical data for the evaluation of Lamiaceae evolution.

Chemophenetic Significance of Anomalocalyx uleanus Metabolites are Revealed by Dereplication Using Molecular Networking Tools.

Anomalocalyx uleanus (Pax & K. Hoffm.) Ducke (Euphorbiaceae) is a singular species in the genus and is restricted and exclusive to the Brazilian Amazon. A phytochemical study of A. uleanus leaves was performed, yielding the isolation of five major compounds: catechin/epicatechin, afzelin, quercetin 3-O-α-L-rhamnopyranoside, and astilbin. The phytochemical compositions of the methanolic extracts of leaves, roots, bark, and stem bark were determined using a dereplication approach. Forty-six compounds were annotated from the liquid chromatography-mass spectrometry (LC-MS/MS) data, while four lipids were identified using gas chromatography-mass spectrometry (GC-MS). In total, fifty compounds were detected, and they belonged to the primary metabolism and several classes of natural products such as flavonoids, flavonoids O-glycosides, flavonoids C-glycosides, biflavonoids, procyanidin, triterpene, triterpenes esterified with phenylpropanoids, phenylpropanoid derivatives, flavonolignans, coumarins, quinic acid derivatives, and benzoic acid derivatives. This is the first report on the phytochemical data of the genus Anomalocalyx, and the results of this study will contribute to the chemosystematic knowledge of the Euphorbiaceae family and justify the need for investigation of the pharmacological potential of the species A. uleanus.

Diallel analysis of the morphoagronomic, phytochemical, and antioxidant traits in Capsicum baccatum var. pendulum

Capsicum baccatum is one of the main chili peppers cultivated in South America. However, most studies on genetics and breeding have focused on C. annuum, and not C. baccatum. To gain more insights into C. baccatum genetics and breeding, this work estimated the combinatorial abilities of dedo-de-moca-type chili peppers (C. baccatum var. pendulum) in relation to morphoagronomic and biochemical traits, determined the genetic action involved in the expression of these traits, and identified the superior hybrid combinations. Crosses among the five genotypes in a full diallel mating design resulted in 20 F1 hybrids. Morphoagronomic, phytochemical, and antioxidant data were obtained, and Griffing’s diallel model was used to estimate the general and specific combining ability (GCA and SCA, respectively) as well as the reciprocal effect (RE). High diversity was observed for all traits among the parents and hybrids. Significant effects of GCA, SCA, and RE were also detected for the majority of traits, indicating that additive, non-additive, and cytoplasmic effects are involved in the genetic control of these traits. The non-additive effects were predominant for most traits, and the ‘BRS Mari’ × ‘Mexicali’ and ‘BRS Mari’ × ‘Hortivale’ hybrids were the most promising in terms of their yield per plant and their biochemical traits.

Comparative analysis of statistical tools for oil palm phytochemical research

Recent advances in phytochemical analysis have allowed the accumulation of data for crop researchers due to its capacity to footprint and distinguish metabolites that are present within an organisms, tissues or cells. Apart from genotypic traits, slight changes either by biotic or abiotic stimuli will have significant impact on the metabolite abundances and will eventually be observed through physicochemical characteristics. Apposite data mining to interpret the mounds of phytochemical information from such a dynamic system is thus incumbent. In this investigation, several statistical software platforms ranging from exploratory and confirmatory technique of multivariate data analysis from four different statistical tools of COVAIN, SIMCA-P+, MetaboAnalyst and RIKEN Excel Macro were appraised using an oil palm phytochemical data set. As different software tool encompasses its own advantages and limitations, the insights gained from this assessment were documented to enlighten several aspects of functions and suitability for the adaptation of the tools into the oil palm phytochemistry pipeline. This comparative analysis will certainly provide scientists with salient notes on data assessment and data mining that will later allow the depiction of the overall oil palm status in-situ and ex-situ.