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  • Polymer and Materials Science  (21)
  • 2-phenylethanol  (2)
  • Danaidae  (2)
  • 2015-2019
  • 1995-1999  (8)
  • 1975-1979  (11)
  • 1970-1974  (6)
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  • 1
    ISSN: 1420-9071
    Keywords: Oviposition stimulants ; Ideopsis similis ; Danaidae ; Tylophora tanakae ; Asclepiadaceae ; (+)-isotylocrebrine ; (−)-7-demethyltylophorine ; alkaloids
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Abstract Chemicals releasing oviposition by an Asclepiadaceae feeder,Ideopsis similis, were identified from a host plant,Tylophora tanakae. A strong positive response was evoked by a methanolic extract of the plant, which proved to contain multiple stimulants. A mixture of two phenanthroindolizidine alkaloids, (+)-isotylocrebrine and (−)-7-demethyltylophorine, isolated from organic fractions, elicited significant ovipositional responses from females.
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  • 2
    ISSN: 1573-1561
    Keywords: Oviposition stimulants ; Idea leuconoe ; Lepidoptera ; Danaidae ; Parsonsia laevigata ; Apocynaceae ; pyrrolizidine alkaloids ; parsonsianine ; parsonsianidine ; 17-methylparsonsianidine
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract A giant danaid butterfly, Idea leuconoe, specializes on apocynaceous plants such as Parsonsia laevigata, which has been reported to contain pyrrolizidine alkaloids. Females of I. leuconoe deposited eggs in response to methanolic extract of P. laevigata, and subsequent bioassay-guided fractionation of the extract revealed that phytochemicals crucial for host recognition by ovipositing females are Parsonsia-specific macrocyclic pyrrolizidine alkaloids including parsonsianine, parsonsianidine, and 17-methylparsonsianidine. Parsonine, another P. laevigata pyrrolizidine component with a keto-dihydropyrrolizine moiety that is closely related in structure to male pheromones of the butterfly, and several nonhost pyrrolizidine alkaloids were entirely inactive. We interpret these data as strong evidence for an ancestral association through herbivory between danaid butterflies and pyrrolizidine alkaloids.
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  • 3
    ISSN: 1573-1561
    Keywords: Flower-visiting ; floral scent ; Pieris rapae ; Pieridae ; Ligustrum japonicum ; Oleaceae ; proboscis extension ; EAG ; phenylacetaldehyde ; 2-phenylethanol ; 6-methylhept-5-en-2-one
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract Floral scent compounds of Ligustrum japonicum that affect the foraging behavior of Pieris rapae adults were examined by means of chemical analyses, electroantennogram (EAG) responses, and behavioral bioassays; the behavioral biossays consisted of two tests: reflex extension of proboscis (REP) in response to odor, and attraction to scented and unscented artificial flowers. More than 30 compounds, including 2-phenylethanol, benzyl alcohol, and methyl phenylacetate as the major components were identified from L. japonicum flowers. Of these, 22 compounds were tested for their effect on foraging behavior. Phenylacetaldehyde (PA), 2-phenylethanol (PE), and 6-methylhept-5-en-2-one (MHO) elicited the highest REP responses, and benzaldehyde (BA) and methyl phenylacetate (MPA) evoked intermediate REP responses. EAG responses were not necessarily correlated with REP activities; the three high-REP compounds gave only moderate EAG responses, whereas two other compounds (ethyl phenylacetate and 2-phenylethyl acetate) that released high EAG responses showed low REP activities. In two-choice behavioral bioassays, flower models scented with any one of these high-REP compounds attracted significantly more adults, while compounds with low REP activities exhibited weak or no appreciable attractiveness. This suggests that the REP responsiveness closely reflects the attractiveness of a compound and could be an effective measure in elucidating which chemical attractants are involved in flower-visiting. A synthetic blend of five floral chemicals (PA, PE, MHO, BA, and MPA) displayed an attractiveness that was comparable to that of the floral extract and was more effective in attractiveness than the compounds tested singly. Consequently, it is highly likely that the flower-visiting by P. rapae to L. japonicum is mediated largely by floral scent chemicals and that a synergistic effect of the five floral components would be most responsible for attraction of the butterfly to this flower. The present results also strongly suggest that specific floral volatiles may facilitate close-range flower location by P. rapae, could serve in part as a cue for recognizing food sources, and also be profoundly implicated in flower preference.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 12 (1973), S. 1177-1195 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Measurements of light scatting, sedimentation equilibrium, sedimentation velocity, and viscosity were carried out on fractions of native amylose in dimethylsulfoxide at 25°C. The data for statistical radius as a function of weight-average molecular weight Mw suggested a stiff nature of this biopolymer in the solvent studied when interpreted in terms of Kirste's recent calculations with a stiff chain model. The data for sedimentation coefficient were consistent with this suggestion, and when analyzed in terms of the theory Hearst and Stockmayer for wormlike chain, a value of 233 Å2 was obtainedd for a/λ, where a is the length of a monomer unit projected on the chain axis and (2λ)-1is the persistence length of the wormlike chain. The intrinsic viscosity data gave a high a value as 0.91 for the exoponent in the Houwink-Mark-Sakuarada equation, in Substantial agreement with Cowie's prenious work.We attempted to interpret these data by use of the Eizner-Ptitsyn equation for wormlike chains, with omission of the free-drainage term and introduction of the a/λ value obtained from sedimentation data. It was found that, except in the region of Mw above one million, the observed values were fitted well by the E-P theory with a = 1.4 Å and (2λ)-1 = 87 Å. The disagreement in the high-molecular-weight region was tentatively attributed to excluded volume effect. The a value obtained suggests that the molecular conformation of amylose in dimethylsulfoxide is predominantly helical, in contrast to that of the same polymer in aqueous solutions of simple electrolyte. It was also found that a similar value of a was derived from our data for the second virial coefficient and partial specific volume if the molecule was assumed to be essentially rodlike.
    Additional Material: 11 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 179 (1978), S. 1643-1646 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 1 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 176 (1975), S. 2251-2261 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: Die reversible Oxygenierung des synthetischen polymeren Pyridin-Häm-Komplexes wurde bei Zimmertemperatur in wäßriger Lösung untersucht. Das polymere Hämochrom wurde durch die Koordination des partiell quartären Poly(4-vinylpyridin)s (QPVP) an der axialen Position des Protohäms in Wasser synthetisiert. Die Gleichgewichtskonstanten von Hämichrom und Hämochrom waren 2,60·102 und 2,77·104 dm3mol-1, und die Koordinationszahl der axialen Liganden (Pyridingruppen) war sowohl im Fall von Hämichrom als such im Fall von Hämochrom ca. 1,0.Die Kinetik der elementaren Prozesse der Oxygenierung, d. h. der “Adsorption von O2” bzw. der “irreversiblen Oxydation des resultierenden Sauerstoff-Komplexes” wurde als Funktion des lokalen Feldes um das Häm herum untersucht. Die Geschwindigkeit des irreversiblen Oxydationsprozesses des Häm-Sauerstoff-Komplexes wurde durch Hydrophobieren der Umgebung des Häm stark verringert. Diese Effekte wurden ausgelöst durch die stärkere Knäuelung von QPVP-Molekülen durch die Addition von Salzen {Natriumchlorid, Natriumdodecylsulfat und Poly[1-(natrium sulfonatophenyl)-äthylen]} oder durch die Komplexierung von QPVP mit Polymethacrylsäure. Das Redoxpotential des zentralen Metallions des Häms wurde infolge der Zunahme der Hydrophobie um das Häm verringert. Andererseits war die Geschwindigkeit des Adsorptionsprozesses an-nähernd konstant und unabhängig von der Veränderung der Mikroumwelt um das Ham.
    Notes: The reversible oxygenation of a synthetic polymeric pyridine-hemochrome was studied in aqueous solution at room temperature. The polymeric hemochrome was synthesized by coordination of partially quaternized poly(4-vinylpyridine), (QPVP), to the axial site of protoheme in water. The equilibrium constants of hemichrome and hemochrome were 2,60.102 and 2,77.104dm3 mol-1, respectively, and the coordination number of axial ligands (pyridine groups) both in the complexation of heme and hemin was approximately 1,0.The kinetics of the elementary processes of oxygenation, i.e. “adsorption of O2” and “irreversible oxidation of the resulting oxygen complex”, were studied as a function of the local field around heme. The rate of the irreversible oxidation process of the heme oxygen complex was greatly lowered as a result of situating the active site of heme inside the hydrophobic environment formed by shrinking QPVP with adding a salt {sodium chloride, sodium dodecylsulfate, and poly[1-(sodium sulfonatophenyl)-ethylene]} or by complexing QPVP with poly(methacrylic acid). The redox potential of the central metal ion of heme was lowered by increasing the hydrophobicity around heme. On the other hand, the rate of the adsorption process was approximately constant, regardless of the microenvironmental change around heme.
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  • 7
    ISSN: 0887-624X
    Keywords: poly(aryleneethynylene) ; palladium-catalyzed ; copolymer ; optical properties ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Palladium-catalyzed polycondensation between 2,5-diiodo-3-hexylthiophene I-Th(Hex)-I with mixtures of p-diethynylbenzene HC≡C - Ph - C≡CH and α,ω-diethynylalkane HC≡C(CH2)lC≡CH (l = 3 or 8) gives poly(aryleneethynylene) PAE-type copolymers [C≡C(CH2)lC≡C - Th(Hex)]m[C≡C - Ph - C≡C - Th(Hex)]n containing the methylene unit. The copolymers have a molecular weight (Mn) of about 1.2 × 104 as determined by GPC (polystyrene standard) and are considered to possess essentially a random sequences in view of the  - C≡C(CH2)lC≡C -  and  - C≡C - Ph - C≡C -  units as judged from their UV-visible spectra. By the incorporation of the (CH2)l unit, the λmax position of the corresponding PAE homopolymer [C≡C - Ph - C≡C - Th(Hex)]n is shifted to a shorter wavelength. However, the copolymers give rise to a photoluminescence PL peak essentially agreeing with a PL peak of the homopolymer, suggesting occurrence of energy transfer in the copolymer. © 1998 John Wiley & Sons, Inc. J. Polym. Sci. A Polym. Chem. 36: 2201-2207, 1998
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Journal of chemical ecology 25 (1999), S. 1895-1906 
    ISSN: 1573-1561
    Keywords: Flower-volatiles ; floral scent ; Pieris rapae ; Brassica rapa ; proboscis extension reflex ; EAG ; benzaldehyde ; phenylacetaldehyde ; 2-phenylethanol ; phenylacetonitrile ; UV nectar guide
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract Scent and coloration of corolla were examined as floral attributes responsible for preferential visiting by the cabbage butterfly, Pieris rapae, to rape flower, Brassica rapa. Floral volatile components that release the flower-visiting behavior of the butterfly were identified by chemical analyses, electroantennography (EAG), and two behavioral bioassays: proboscis extension reflex (PER) in response to odor and attraction to artificial flowers. GC and GC-MS analyses of the headspace volatiles from the flowers revealed the presence of six aromatic compounds, benzaldehyde, phenylacetaldehyde, benzyl alcohol, 2-phenylethanol, phenylacetonitrile, and indole in decreasing order of quantity. Of these, phenylacetaldehyde elicited the highest response in the PER assay. While benzyl alcohol, 2-phenylethanol, benzaldehyde, and phenylacetonitrile evoked moderate responses, the PER-eliciting activity of indole was very weak. In two-choice behavioral bioassays, artificial flowers scented with any one of these PER-active compounds attracted significantly more butterflies than control (unscented) flowers, whereas those treated with indole were almost inactive. The EAG activities of the six chemicals were not high and were about the same at a low dose (1 μg), but phenylacetaldehyde elicited a much stronger response from both sexes at higher doses (10 and 100 μg). An overall profile of EAG responses at a dose of 100 μg was analogous to that of PER performance, suggesting that floral volatiles may be involved in close-range location or recognition of flowers rather than long-range attraction. By spectroscopic and UV-photographic examinations of rape flower, the central part of the corolla was found to absorb UV rays in marked contrast to the other parts, which reflected near-UV rays (λmax = 350 nm). This indicates that the flower is endowed with a conspicuous nectar guide that is probably an important visual stimulus for attracting foraging adults of P. rapae. Consequently, the present findings strongly suggest that this elaborate pollination strategy of rape flower, characterized by its good combination of olfactory and visual attractiveness, accounts for preferential visiting by the cabbage butterfly to the flower.
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 13 (1974), S. 2147-2159 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The interaction between heme bound to poly-4-vinylpyridine (PVP) or poly-N-vinyl-2-methylimidazole (PVMI) and molecular oxygen (O2) was studied. In this paper, the reactions of some types of heme with O2 in organic solvents, particularly in N,N-dimethylformamide (DMF) were discussed. The free heme not bound to an axial base was easily oxidized irreversibly to hemin in DMF with bubbled O2. The hemochromogens complexed with pyridine, imidazole, or their polymeric derivatives such as PVP and PVMI bound O2 to one of the axial coordination sites. The characteristic absorption band assignable to the resulting oxygenated heme was observed at 402 nm. This absorption band could be changed back to the characteristic band of the reduced hemochromogen at 418 nm by removing O2 dissolved in the DMF solution by a vacuum or by a stream of nitrogen. Thus, the hemochromogens bound to the synthetic polymers were found to adsorb and desorb O2 reversible in DMF.When the polymeric ligands were used, the equilibrium constants in the complexation of heme with these polymers were about 102 times as large as those of the corresponding monomeric ligands. The oxygenation rates and the capacities of O2 of the polymeric hemochromogens were larger than those of the monomeric hemochromogens. In addition, the oxygenation rate of the polymer complex was changeable owing to the conformational change of the polymeric ligand; this rate increased about ten times under the optimal condition.
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 48 (1975), S. 175-183 
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: Eine theoretische Gleichung zur Beschreibung der mittels Lichtsteruung gemessenen Abhängigkeit des scheinbaren Molekulargewichts vom Lösungsmittel wurde im Hinblick auf die Heterogenität der Zusammensetzung abgeleitet. Terpolymere mit einem partiellen Azeotrop wurden aus Styrol, Acrylnitril und Methylmethacrylat hergestellt. Die Molenbrüche betrugen in der angegebenen Reihenfolge 0,55; 0, 16; 0,29. Das mittels Lichtstreuung bestimmte Molekulargewicht erwies sich als vom eingesetzten Lösungsmittel unabhängig. Daraus wurde auf eine homogene Zusammensetzung des Terpolymeren geschlossen. Das Verhältnis zwischen dem Molekulargewicht des Terpolymeren und dem Volumenbruch des Fällungsmittels γ in dem Lösungsmittelgemisch am Fällungspunkt in einem Butanon-Methanol-Terpolymer-System folgte, wie experimentelle Untersuchungen zeigten, der Gleichung worin γ0 und b′ Konstanten bedeuten. Zwischen dem Molekulargewicht und der Viskositatszahl [η] des Terpolymeren gelten die folgenden Beziehungen bei 35°C: und
    Notes: A theoretical equation for the dependence of the apparent molecular weight measured by light scattering on the solvent used has been derived with regard to the composition heterogeneity. Terpolymers corresponding to a partial azeotrope were synthesized from styrene, acrylonitrile, and methyl methacrylate with mole fractions of 0.55, 0.16, and 0.29, respectively. The molecular weight measured by light scattering was found to be independent of the solvent used. Therefore the terpolymer was concluded to be apparently homogeneous in composition. The relationship between the molecular weight M of the terpolymer and the volume fraction of the nonsolvent γ in the solvent mixture at the precipitation point in a butanone-methanol-terpolymer system was experimentally proved to follow the equation where γ0 and b′ are constants. Between the molecular weight and the limiting viscosity number [η] of the terpolymer the following relationships are valid at 35°C: and
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