scholarly journals Profiles of Volatile and Phenolic Compounds as Markers of Ripening Stage in Candonga Strawberries

Foods ◽  
2021 ◽  
Vol 10 (12) ◽  
pp. 3102
Author(s):  
Rosaria Cozzolino ◽  
Bernardo Pace ◽  
Michela Palumbo ◽  
Carmine Laurino ◽  
Gianluca Picariello ◽  
...  

Volatile compounds, quality traits (total phenols and antioxidant capacity) and High-performance liquid chromatography (HPLC)-isolated polyphenols of strawberries, variety Sabrosa, commercially referred to as “Candonga”, harvested at three different times (H1, H2 and H3) and at two different ripening stages, namely half-red (Half-red-H1, Half-red-H2 and Half-red-H3) and red (Red-H1, Red-H2 and Red-H3) were evaluated. Dominant anthocyanins, namely cyanidin-3-O-glucoside, pelargonidin-3-O-glucoside and pelargonidin-3-O-rutinoside, as well as p-coumaryl hexoside increased during harvesting, differently from flavonoids, such as quercetin-3-O-glucoside, kaempferol-3-O-glucoronide and quercetin 3-O-glucoronide, that declined. Samples clustered in different quadrants of the principal component analysis (PCA) performed on volatiles, quality traits and phenolic compounds, highlighting that only the red samples were directly correlated to volatile components, as volatiles clearly increased both in number and amount during ripening. In particular, volatiles with a positive impact on the consumers’ acceptance, including butyl butyrate, ethyl hexanoate, hexyl acetate, nonanal, terpenes and lactones, were positively associated with the Red-H1 and Red-H2 strawberries, while volatiles with negative coefficients related to consumer liking, including isopropyl butyrate, isoamyl butyrate and mesifurane directly correlated with the Red-H3 samples. Accordingly, strawberries harvested at Red-H1 and Red-H2 ripening stages could be preferred by the consumers compared to the Red-H3 fruit. Altogether, these results could help to individuate quality traits as putative markers of the ripening stage, and optimize the process of post-harvesting ripening to preserve or improve the desirable aromatic characteristics of strawberries.

2021 ◽  
Vol 11 (15) ◽  
pp. 6761
Author(s):  
Brigita Medveckienė ◽  
Jurgita Kulaitienė ◽  
Dovilė Levickienė ◽  
Ewelina Hallmann

Our research was aimed at assessing the effect of accumulation of carotenoids, polyphenols, vitamin C and ripening stage in the rosehip fruits of two species—Rosa canina, Rosa rugosa and two cultivar—Rosa rugosa ‘Rubra’ and Rosa rugosa ‘Alba’. The amounts of carotenoids, polyphenols and vitamin C were determined using the high-performance liquid chromatography (HPLC) method. The obtained results showed that the significantly highest amount (107.15 mg 100 g−1) of total carotenoid was determined in the fruits of Rosa canina at ripening Stage V. While results indicated that significant amount of total polyphenols were established at Stages I and II in the Rosa Rugosa ‘Alba’ and Rosa rugosa ‘Rubra’ cultivars (110.34 mg 100 g−1, 107.88 mg 100 g−1 and 103.20 mg 100 g−1 103.39 mg 100 g−1). At ripening Stage I, in the fruits of Rosa rugosa the greatest increases were established in the contents of vitamin C (3036.08 mg 100 g−1).


Molecules ◽  
2020 ◽  
Vol 25 (10) ◽  
pp. 2391 ◽  
Author(s):  
Rafael Sari ◽  
Paula Conterno ◽  
Leticia Dangui da Silva ◽  
Vanderlei Aparecido de Lima ◽  
Tatiane Luiza Cadorin Oldoni ◽  
...  

The aim of this study was to evaluate the most effective extraction condition (temperature, solvent type and time) for recovery of high-value phytochemicals present in the Tabernaemontana catharinensis leaves (TC) and to assess their effect on biochemical parameters in streptozotocin-induced diabetic rats. The extraction of phenolic compounds from TC using a factorial design (FD) 2³, high performance liquid chromatography (HPLC), response surface methodology (RSM) and principal component analysis (PCA) were studied. It was found that the optimal conditions for extraction of phenolics were higher temperature (65 °C) and time (60 min) using ethanol as extractor solvent. In this condition of extraction (A8), total phenolic compounds (TPC) and antioxidant activity (AA) were determined. Additionally, this extract was used to evaluate their effect on antioxidant enzyme activities (superoxide dismutase (SOD) and catalase (CAT)) as well as lipid peroxidation (LP) and protein thiols level (PSH) in the liver and kidneys of normal and diabetic rats. As result, T. catharinensis extract presented TPC content of 23.34 mg EAG/g (equivalent gallic acid) and AA of 34.26 μmol Trolox/g. Phenolic acids (ferulic acid and coumaric acid) and flavonoids (quercetin, rutin and pinocembrin) could be recovered and identified by HPLC. This study indicated an important role of the T. catharinensis extract on free radical inactivation and on the antioxidant defense system in diabetic rats. In fact, the use of T. catharinensis extract restored the normal activity of SOD (p < 0.05) and suppressed malondialdehyde levels in liver and kidney tissues. Thus, the T. catharinensis extract, rich in phenolic compounds, can be responsible for the recover the enzymatic changes in the liver and kidney tissues provoked by diabetes in rats. In addition, the lipid peroxidation rate decreased in the diabetic rats treated with T. catharinensis.


Antioxidants ◽  
2019 ◽  
Vol 8 (8) ◽  
pp. 325 ◽  
Author(s):  
Jinyan Gong ◽  
Bingquan Chu ◽  
Lingxiao Gong ◽  
Zhongxiang Fang ◽  
Xiaoxu Zhang ◽  
...  

This study investigated the phenolic compounds of 15 Chrysanthemum morifolium Ramat cv. ‘Hangbaiju’, including 6 ‘Duoju’ and 9 ‘Taiju’, using high performance liquid chromatography (HPLC). The antioxidant activities of these ‘Hangbaiju’ were estimated by DPPH, ABTS and FRAP assays. Results show that a total of 14 phenolic compounds were detected in these flowers, including 3 mono-caffeoylquinic acids, 3 di-caffeoylquinic acids, 1 phenolic acid and 7 flavonoids. ‘Duoju’ and ‘Taiju’ possess different concentrations of phenolic compounds, and ‘Taiju’ exhibits higher caffeoylquinic acids and stronger antioxidant activities than ‘Duoju’. Caffeoylquinic acids show a strong correlation with the antioxidant activities of the samples. Principal component analysis (PCA) reveals an obvious separation between ‘Duoju’ and ‘Taiju’, using phenolic compounds as variables. Apigenin-7-O-glucoside, 3,5-di-O-caffeoylquinic acid, luteolin and acacetin were found to be the key phenolic compounds to differentiate ‘Duoju’ from ‘Taiju’.


Weed Science ◽  
2018 ◽  
Vol 66 (3) ◽  
pp. 324-330 ◽  
Author(s):  
Jolita Radušienė ◽  
Mindaugas Marksa ◽  
Birutė Karpavičienė

AbstractThis study provides the first phytochemical characterization of the morphologically identified natural hybrid Solidago×niederederi Khek compared with the native Solidago virgaurea and two invasive species, Canada goldenrod (Solidago canadensis L.) and giant goldenrod (Solidago gigantea Aiton). The phenolic compounds, namely, chlorogenic acid, rutin, isoquercitrin, hyperoside, and quercitrin, were detected in leaves and inflorescences by the high-performance liquid chromatography–photodiode array detector/ultraviolet (PAD/UV) method. All analyzed Solidago species contained all of the phenolic compounds investigated. The quantitative phytochemical differentiation among Solidago taxa was shown by principal component analysis. The results indicated that S. gigantea plants were characterized by significantly different quantities of phenolic compounds compared with three other Solidago taxa, which formed a separate cluster in the space of the principal component model, indicating the high similarity of their profiles. An additional multivariate analysis of the three species studied revealed a chemical gradient from S. canadensis to S. virgaurea with a slightly overlapping zone on the score plots presented by S.×niederederi and S. virgaurea accessions. The results showed that S.×niederederi was closely related to S. virgaurea. This result is suggestive of a hybrid origin with significant contributions from the native species. However, S.×niederederi was significantly different from its parental species with respect to chlorogenic acid and quercitrin in leaves and rutin with isoquercitrin in inflorescences. Conversely, samples indicating intermediate chemical composition between native S. virgaurea and invasive S. gigantea were not distinguished. The comparison of phenolic compound accumulation in Solidago plants supported the additional identification of the origin of S.×niederederi.


2016 ◽  
Vol 38 (4) ◽  
Author(s):  
CÉSAR FERNANDES AQUINO ◽  
LUIZ CARLOS CHAMHUM SALOMÃO ◽  
SÔNIA MACHADO ROCHA RIBEIRO ◽  
DALMO LOPES DE SIQUEIRA ◽  
PAULO ROBERTO CECON

ABSTRACT The aim of this study was to quantify and compare the levels of carbohydrates and phenolic compounds and the antioxidant activity in the pulp and peel of 15 banana cultivars in two ripening stages. Four bunches per cultivar were harvested in the pre-climacteric stage, six fruits were used by sample unit. Fruits were analyzed in the pre-climacteric stage and after ripening. Total, reducing and non-reducing soluble sugars, starch, phenolic compounds and antioxidant activity were evaluated. Cultivar and ripening stage influenced all characteristics analyzed. Unripe pulp and peel had small percentage of sugar, but high percentage of starch, especially ‘Terrinha’ and ‘Marmelo’ cultivars. AAB and ABB cultivars presented the highest percentages of starch, when compared to AA and AAA cultivars. For the phenolic compounds, the highest content was observed in ripe peel, followed by ripe pulp and unripe peel and pulp, highlighting ‘Terrinha’ cultivar in all parts and stages evaluated. The antioxidant potential was higher in ripe peel, followed by unripe peel, ripe and unripe pulp. Fruits of Terrinha, Marmelo, Maçã, Ouro and Caru-Verde cultivars showed the highest carbohydrate contents, and phenolic compounds or antioxidant activity, justifying future actions in the expansion of planting and consumption of these fruits.


Plants ◽  
2019 ◽  
Vol 8 (7) ◽  
pp. 233 ◽  
Author(s):  
Bimal Kumar Ghimire ◽  
Balkrishna Ghimire ◽  
Chang Yeon Yu ◽  
Ill-Min Chung

In this study, the allelopathic properties of Medicago sativa on different weeds were investigated under in vitro conditions. The compounds involved in the autotoxicity of M. sativa were analyzed using high-performance liquid chromatography. The extracts of all concentrations inhibited the growth of the calluses of Digitaria ciliaris, Chenopodium album, Amaranthus lividus, Portulaca oleracea, and Commelina communis. Six allelopathic compounds in alfalfa were identified and quantified, and the most predominant phenolic compounds were salicylic acid and p-hydroxybenzoic acid. Various concentrations (10−2, 10−3, and 10−5 M) of all the tested phenolic compounds exerted inhibitory effects on callus fresh weight. Rutin, salicylic acid, scopoletin, and quercetin significantly inhibited alfalfa seed germination. Of the seven identified saponins, medicagenic acid saponins exhibited the highest autotoxic effect and significantly lowered seed germination rate. Principal component analysis showed that the phenolic compounds and saponin composition significantly contributed to the different variables. The highly phytotoxic properties of the alfalfa-derived phenolic compounds and saponins indicate that these phytochemicals can be a potential source of bioherbicides.


Agriculture ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 10
Author(s):  
Rahul Joshi ◽  
Ramaraj Sathasivam ◽  
Sang Un Park ◽  
Hongseok Lee ◽  
Moon S. Kim ◽  
...  

This study performed non-destructive measurements of phenolic compounds in moringa powder using Fourier Transform Infrared (FT-IR) spectroscopy within a spectral range of 3500–700 cm−1. Three major phenolic compounds, namely, kaempferol, benzoic acid, and rutin, were measured in five different varieties of moringa powder, which was approved with respect to the high-performance liquid chromatography (HPLC) method. The prediction performance of three different regression methods, i.e., partial least squares regression (PLSR), principal component regression (PCR), and net analyte signal (NAS)-based methodology, called hybrid linear analysis (HLA/GO), were compared to achieve the best prediction model. The obtained results for the PLS regression method resulted in better performance for the prediction analysis of phenolic compounds in moringa powder. The PLSR model attained a correlation coefficient () value of 0.997 and root mean square error of prediction (RMSEP) of 0.035 mg/g, respectively, which is comparatively higher than the other two regression models. Based on the results, it can be concluded that FT-IR spectroscopy in conjugation with a suitable regression analysis method could be an effective analytical tool for the non-destructive prediction of phenolic compounds in moringa powder.


Author(s):  
Jinyan Gong ◽  
Bingquan Chu ◽  
Lingxiao Gong ◽  
Zhongxiang Fang ◽  
Xiaoxu Zhang ◽  
...  

This study investigated the phenolic compounds of 15 Chrysanthemum morifolium Ramat cv. &lsquo;Hangbaiju&rsquo;, including 6 &lsquo;Duoju&rsquo; and 9 &lsquo;Taiju&rsquo; using high performance liquid chromatography. The antioxidant activities of these &lsquo;Hangbaiju&rsquo; were estimated by DPPH, ABTS and FPAR assays. Results showed that a total of 14 phenolic compounds were detected in these flowers, including 3 mono-caffeoylquinic acids, 3 di-caffeoylquinic acids, 1 phenolic acid and 7 flavonoids. &lsquo;Duoju&rsquo; and &lsquo;Taiju&rsquo; possessed different concentration of phenolic compounds, and &lsquo;Taiju&rsquo; exhibited higher caffeoylquinic acids and stronger antioxidant activities than &lsquo;Duoju&rsquo;. Caffeoylquinic acids showed a strong correlation with the antioxidant activities of the samples. Principal component analysis revealed an obvious separation between &lsquo;Duoju&rsquo; and &lsquo;Taiju&rsquo; using phenolic compounds as variables. Apigenin-7-O-glucoside, 3,5-di-O-caffeoylquinic acid, luteolin and acacetin were found to be the key phenolic compounds to differentiate &lsquo;Duoju&rsquo; from &lsquo;Taiju&rsquo;.


2012 ◽  
Vol 7 (9) ◽  
pp. 1934578X1200700
Author(s):  
Kalle Truus ◽  
Merike Vaher ◽  
Maria Borissova ◽  
Marju Robal ◽  
Tuuli Levandi ◽  
...  

The composition of varieties of Taxus growing in Estonia was analyzed by capillary electrophoresis with diode array detection (CE-DAD) for the separation of phenolic compounds, and by high performance liquid chromatography-mass spectrometry (HPLC-MS) for the determination of taxoids. The main purpose of this study was the chemotaxonomic differentiation of varieties of Taxus by using data from these analyses. Fingerprints scanned at 214 nm on the basis of CE separation at pH 9.3 were used to characterize seven varieties of yew. The contents of four key taxoids (10-deacetylbaccatin, baccatin III, cephalomannine and paclitaxel) in six Taxus varieties were comparatively determined by HPLC-MS. The set of electropherograms/chromatograms of the various Taxus extracts were subjected to principal component analysis (PCA), using the peak areas of 16 phenolic compounds and 14 taxoids as characteristics. The formation of distinct clusters in accordance with botanical classification proves the suitability of PCA for differentiating varieties of Taxus.


2009 ◽  
Vol 147 (6) ◽  
pp. 683-697 ◽  
Author(s):  
M. VILANOVA ◽  
M. SANTALLA ◽  
A. MASA

SUMMARYThe effects of cultivars and environment on phenolic composition were analysed in a 7-year experiment comprising 18 grape cultivars (10 red, 8 white) in Spain. A total of 37 flavonoids (14 anthocyanins in red cultivars; 14 flavonols and 9 dihydroflavonols in white cultivars) were analysed by high performance liquid chromatography (HPLC). Significant differences between years were observed for most of the compounds (11 of the 14) studied in red cultivars and seven compounds in white cultivars. A significant year×cultivar interaction was observed for some of the flavonoids studied. All the phenolic compounds determined showed significant differences among grape cultivars. A high coefficient of variation was found for five flavonoid compounds: dihydroquercetin-3-glycoide, dihydrokaempferol-3-glycoside, kaempferol-3-glycoside, quercetin-3-glucoside and kaempferol-3-rhamnoside. Principal component analysis (PCA) of the variation observed in the phenolic compounds identified four relatively compact groups for the white and red grape cultivars. It was found that the variation of the phenolic composition among years for white grape cultivars was higher than for red cultivars. Stable profiles between years were found for Sousón, Garnacha, Caiño Tinto and Verdejo Negro. These results also indicate that the effect of year on grape phenolic composition was less than that of cultivar.


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