A comparative study of cannibalism and predation in seven species of flour beetle

Abstract 1. The present study quantified egg and pupal cannibalism, and interspecific predation on eggs and pupae, by larvae and adults of seven species of flour beetle (Tribolium spp.) under laboratory conditions: T. anaphe, T. brevicornis, T. castaneum, T. confusum, T. destructor, T. freemani, and T. madens. 2. Variation among species in cannibalism and predation propensities did not reflect taxonomic affinities within the genus, indicating that these behaviours were shaped by ecology at species level. 3. Within species, larvae and adults displayed different propensities for cannibalism and predation, leading to the conclusion that these behaviours evolve independently in the two life stages. 4. All species behaved as intraguild predators to some degree, especially in the adult stage. 5. Three general patterns of cannibalism and predation were described by principal component mapping and cluster analysis. 6. The first group comprised three cosmopolitan pest species that were more voracious as adults than as larvae: T. castaneum, T. confusum, and T. destructor. It is proposed that stored product environments select for high adult voracity because the costs associated with emigration from such rare, but resource‐rich, habitats intensifies interference competition among adults. 7. The second group consisted of species that inhabit natural environments and that were more voracious as larvae: T. anaphe, T. freemani, and T. madens. Habitats for these species are probably numerous, but generally poor in quality, a situation that intensifies larval competition, while favouring earlier adult emigration. 8. The largest species, T. brevicornis, demonstrated inconsistent voracity between life stages and was the only species with chemically defended pupae. 9. It is proposed that consumption of eggs provides primarily nutritional benefits, whereas consumption of pupae has a more important role in interference competition.     

Synthesis, characterization and inhibitory potency of two oxono and thiono analogues of phosphoramidate compounds on acetylcholinesterase

Two novel structurally related phosphoramidate compounds, 1 and 2, with likely beta-diketone system were synthesized and characterized by 1H, 13C, 31P NMR, IR spectroscopy and elemental analysis. Compound 2 exhibited a 31P NMR signal which was significantly shielded (8 ppm) relative to compound 1. Determination of human erythrocyte acetylcholinesterase (hAChE) inhibitory activity was carried out according to Ellman's modified kinetic method and the IC50 values of compounds 1 and 2 were 1.567 and 2.986 mM, respectively. The k(i) values of 1 and 2 were 1.39 to 2.65 min(-1) respectively. A comparison of the bimolecular rate constant (k(i)) and IC50 values for the irreversible inhibitors 1 and 2 revealed that the oxono analogue has greater affinity for hAChE than the thiono compound. Furthermore effects of two conventional oximes paralidoxime (A) and obidoxime (B) on reactivation of the inhibited hAChE were studied but low reactivity was shown by both the oximes.     

Synthesis,characterization and inhibitory potency of two oxono and thiono analogues of phosphoramidate compounds on acetylcholinesterase

Two novel structurally related phosphoramidate compounds, 1 and 2, with likely β-diketone system were synthesized and characterized by ¹H, ¹³C, ³¹P NMR, IR spectroscopy and elemental analysis. Compound 2 exhibited a ³¹P NMR signal which was significantly shielded (8 ppm) relative to compound 1. Determination of human erythrocyte acetylcholinesterase (hAChE) inhibitory activity was carried out according to Ellman's modified kinetic method and the IC₅₀ values of compounds 1 and 2 were 1.567 and 2.986 mM, respectively. The k_i values of 1 and 2 were 1.39 to 2.65 min^{? 1} respectively. A comparison of the bimolecular rate constant (k_i) and IC₅₀ values for the irreversible inhibitors 1 and 2 revealed that the oxono analogue has greater affinity for hAChE than the thiono compound. Furthermore effects of two conventional oximes paralidoxime (A) and obidoxime (B) on reactivation of the inhibited hAChE were studied but low reactivity was shown by both the oximes.     

A comparative study of seven grabs used for sampling benthic macroinvertebrates in rivers

SUMMARY. After considering the large number of grabs described in the literature, seven grabs of weight < 25 kg were chosen for manual operation from a small boat: Van-Veen grab, weighted and unweighted Ponar grabs, Friedinger version of the Petersen grab, Dietz-La Fond mud-snapper, pole-operated Birge-Ekman grab and pole-operated Allan grab. Random samples (number of sampling units n= 10) were taken in a large tank with a known number of 2-mm cylindrical plastic pellets amongst stones of uniform size. Separate experiments were performed with four sizes of stones (model ranges: 2–4 mm, 8–16 mm, 16–32 mm, 32–64 mm). Stratified random samples (n= 10) were taken in rivers and the modal particle sizes at four sites were 0.004–0.06 mm, 0.5–2 mm, 16–64 mm and 64–128 mm. All grabs usually took a representative sample of the substratum at each site with no strong bias towards a particular particle size. The general performance of the Friedinger, Dietz-La Fond and Allan grabs was poor, except on a muddy bottom, with frequent failure to operate, small samples of substratum and a mean depth of penetration < 3 cm in all substrata except mud for the Dietz-La Fond and Allan grabs. The Van-Veen and Birge-Ekman grabs sampled to a mean depth < 3 cm in mud and fine gravel (2–4 mm), but the Birge-Ekman jammed frequently in fine gravel. Both Ponar grabs operated well and sampled to a mean depth ≥ 5 cm in mud and fine gravel, > 3 cm when small stones (8–16 mm) were present and 2 cm (weighted Ponar only) when larger stones (> 16 mm) were present in a gravel bottom. The mean depth was <0.8 cm for all grabs when larger stones (>16 mm) were predominant on the bottom. In the tank experiments with pellets, the efficiencies for the total catches of the Friedinger, Dietz-La Fond and Allan grabs were low with values <45% for fine gravel (2–4 mm), < 22% for small stones (8–16 mm) and <5% for a substratum of larger stones (>16 mm). If 50% is the minimum acceptable efficiency, then the Ponar, Van-Veen and Birge-Ekman grabs were adequate for fine gravel, only the two Ponar grabs were adequate for small stones and no grabs were adequate for sampling a substratum of larger stones (>16 mm). In field trials, the relative abundances of major taxa were similar for most grabs at each site; Friedinger and Dietz-La Fond grabs were the major exceptions. In terms of both mean number of taxa and mean number of invertebrates m^?2 the Ponar, Birge-Ekman and Allan grabs performed well on the predominantly muddy substratum at site 1, but only the weighted Ponar grab performed adequately on the predominantly gravel bottom with some large stones (>16 mm) at site 2. All grabs performed badly when larger stones (>16 mm) were predominant on the bottom (sites 3, 4). The relationship between the variances and means of the samples taken with each grab followed a power law for the catches of pellets in tank experiments, and for major taxa and total numbers at each site in field trials. Values of exponents in the power law lay within the range 1.14–2.34. The coefficient of variation was also frequently related to the sample mean and was an unreliable statistic for comparing the precision of grabs.     

Synthesis and CHK1 inhibitory potency of Hymenialdisine analogues

A series of thieno[3,2-b]pyrroloazepinones derivatives related to Hymenialdisine were prepared and tested for CHK1 inhibitory activity. Nanomolar inhibitions were achieved when electron-withdrawing substituents were introduced at position 3 of the thiophene ring.     

广西石韦属七种植物叶片结构与孢子形态的比较研究

利用石蜡切片法研究了石韦属7种植物叶片的形态结构。结果显示:7种植物的叶片均属异面叶,且具典型的旱生叶结构;表皮大多为复表皮,表皮细胞排列紧密,主脉表面覆有厚角质膜,表皮毛为星状毛,由多细胞组成;气孔集中分布于下表皮,气孔类型为围绕型,气孔器略下陷;孢子两侧对称,极面观椭圆形,赤道面观豆形或超半圆形,表面饰纹为瘤状饰纹。石韦属7种植物的叶表皮细胞形状、表皮毛、表皮细胞垂周壁式样、气孔密度等解剖结构均表现出一定的种间差异,这些特征可为石韦属植物种间分类提供依据。     

Mastoparan analogues stimulate phospholipase C- and phospholipase D-activity in Chlamydomonas: a comparative study

The G-protein activator mastoparan and its analogues are becoming popular tools for studying signalling in plants. Therefore the abilities of mastoparan, mas7, mas8, and mas17 to activate phospholipase C (PLC), PLD and to induce the deflagellation response in Chlamydomonas moewusii Gerloff were compared. The aim was to test whether their relative potencies in a plant system resemble those reported for bovine brain Go and Gi, as is generally assumed, and to determine at which concentrations cells become permeabilized, a known effect of higher concentrations. The concentrations at which 50% deflagellation was induced, were 2.0 M mastoparan, 3.0 M mas8, 3.6 M mas7, and 5.8 M mas17. Similar activities were found for the production of phosphatidic acid, which is the result of the combined activities of PLD and PLC (together with diacylglycerol kinase). PLD activity alone was measured in vivo by its ability to phosphatidylate n-butanol. Surprisingly, the concentrations that stimulated maximum activity were about 10-fold lower (1 M) than those that stimulated maximum PLC activity (10 M). Mas17 was an exception with both maxima above 10 M. All the compounds except mas17 permeabilized C. moewusii cells. The concentrations at which 50% of the cells were permeabilized to Evan's blue were 7.4 M mas8, 16.0 M mas7 and 22.4 M mastoparan. In conclusion, only mastoparan itself and the least active analogue mas17 induced maximum deflagellation, PLC and PLD activities without permeabilizing the cells.Keywords: Chlamydomonas, deflagellation, mastoparan, phospholipases C and D, phospholipid metabolism      

A comparative study on the inhibition of human and bacterial kynureninase by novel bicyclic kynurenine analogues

A series of novel bicyclic analogues of kynurenine were synthesised as inhibitors of kynureninase. The tryptophan-induced bacterial enzyme from Pseudomonas. fluorescens was compared to the constitutive recombinant human enzyme expressed in a baculovirus/insect cell system, with regard to their inhibition by these compounds. All the compounds studied were found to be simple competitive, reversible inhibitors of kynureninase. It was found that altering the size of the second ring of the inhibitor affected the observed Ki values for both enzymes. The addition of an oxygen atom into the second ring had little effect on binding to the bacterial enzyme but gave a more potent inhibitor of human kynureninase. Of the compounds tested, a naphthyl analogue of desaminokynurenine was found to be the most potent inhibitor for both enzymes with Ki values of 5 and 22 microM for bacterial and human enzyme respectively. This report also describes an alternative system for the expression of recombinant human kynureninase which is more convenient for expression in mammalian cells and produces a relatively greater quantity of enzyme.     

Antiviral potency of adenosine analogues: correlation with inhibition of S-adenosylhomocysteine hydrolase

For a series of adenosine analogues a close correlation (r = 0.986) was found between their antiviral potency (against vesicular stomatitis virus) and their inhibitory effects (Ki/Km) on S-adenosylhomocysteine (AdoHcy) hydrolase; thus, in order of increasing inhibitory potency for both virus replication and AdoHcy hydrolase activity: (S)-9-(2,3-dihydroxypropyl)adenine less than (RS)-3-adenin-9-yl-2-hydroxypropanoic acid (isobutyl ester) less than carbocyclic 3-deazaadenosine less than neplanocin A. Our findings point to AdoHcy hydrolase as the target for the broad-spectrum antiviral activity of these adenosine analogues.     

Aryl tetrahydropyridine inhibitors of farnesyltransferase: bioavailable analogues with improved cellular potency

Inhibitors of farnesyltransferase are effective against a variety of tumors in mouse models of cancer. Clinical trials to evaluate these agents in humans are ongoing. In our effort to develop new farnesyltransferase inhibitors, we have discovered bioavailable aryl tetrahydropyridines that are potent in cell culture. The design, synthesis, SAR and biological properties of these compounds will be discussed.     

The effect of homo- and heterologous thromboplastins on plasmas of man,seven mammalian and two avian species: A comparative study

• 1.1. The effect of 4 concentrations of 6 various thromboplastins (TRPL) on plasmas of man, 7 mammalian and 2 avian species was investigated.
• 2.2. Every plasma was clotted in shortest time by the homologous TRPL.
• 3.3. Plasmas of near related animals exhibited no difference when tested with TRPLs of these animals.
• 4.4. Plasmas with high factor VII levels were clotted in a short time.
• 5.5. In rodents the clotting time of plasmas seemed to be partially dependent on the factor VII levels.
• 6.6. A given TRPL did not always clot the homologous plasma in the shortest time.
• 7.7. The possible role of factor VII in homo- and heterologous test system is discussed.

     

Ecdysteroid metabolism: A comparative study

The metabolism of ecdysone and 20-hydroxyecdysone has been investigated in various animal species, including representatives of arthropods, molluscs, annelids and mammals. Some of the major metabolites have been isolated and characterized by mass spectrometry and two-dimensional proton NMR.It appears that metabolic pathways differ strongly between species and that each class has evolved specific reactions.     

The seven deadly sins of comparative analysis

Phylogenetic comparative methods are extremely commonly used in evolutionary biology. In this paper, I highlight some of the problems that are frequently encountered in comparative analyses and review how they can be fixed. In broad terms, the problems boil down to a lack of appreciation of the underlying assumptions of comparative methods, as well as problems with implementing methods in a manner akin to more familiar statistical approaches. I highlight that the advent of more flexible computing environments should improve matters and allow researchers greater scope to explore methods and data.     

Bryophyte and lichen diversity: A comparative study

Abstract We describe the regional species richness, variation in species richness and species turnover of bryophytes and lichens from 36 sites in lowland forests of southeastern Australia. The analyses subdivided the two major taxa into their constituent sub-groups: mosses, liverworts, and crustose, fruticose and foliose lichens. They also explored correlations between selected environmental variables and patterns of diversity. On a regional scale, there were 77 species of bryophytes and 69 species of lichens, giving a total of approximately one-third of the total number of vascular plant species in the region. Mean species richness was higher for lichens than bryophytes. Also, the two taxa were negatively correlated because lichens favoured dry sites and bryophytes favoured moist ones. Species turnover was greater for bryophytes than lichens, largely due to the distribution of liverwort species. Foliose lichens showed higher levels of turnover than crustose lichens. Multiple regression and canonical correspondence analysis showed that both taxa and all sub-groups responded to the same three variables: vascular plant cover, time since last fire and topographic position. Other variables, including time since logging and intensity of logging, explained little variation in bryophyte or lichen diversity. The data suggest that the strategies for the conservation of bryophyte and lichen biodiversity will be different, to reflect the different patterns of species richness and species turnover.     

Metabolism and relative carcinogenic potency of chloroethylenes: A quantum chemical structure-activity study

Properties of six chloroethylenes which could serve as indicators of their relative metabolic behavior and carcinogenic activity have been calculated using Modified Neglect of Diatomic Overlap (MNDO), a semiempirical, all valence electron, molecular orbital method. Possible pathways of transformation of parent compounds to acylchlorides, chloroaldehydes and epoxides — their putative ultimate carcinogens — were considered, and heats of formation and relative stabilities of intermediates were calculated. Our results indicate that carbonyl compounds could be formed with and without the intermediacy of epoxides, suggesting the possibility of more than one pathway in activation of parent compounds. Electronic properties of carbonyl products and epoxide carbocations, putative ultimate carcinogens which could serve as indicators of their relative electrophilicities, were also calculated. The results obtained indicated that the relative extent of metabolism to carbonyl products, rather than their electrophilicity, is a determinant of the relative carcinogenic activity of the parent compound. Of the various thermodynamic criteria investigated, four were found to be indicators of both relative metabolic behavior and carcinogenic activity.