Search results for "3-dimethyl-2"

showing 6 items of 6 documents

Identification and cloning of odorant binding proteins from the scarab beetle Phyllopertha diversa.

1999

Abstract Wehave identified, cloned, and characterized two odorant binding proteins from the pale brown chafer, Phyllopertha diversa. One of the proteins (OBP1, 116 amino acids long) showed high amino acid identity (>90%) to two previously identified PBPs from scarab beetles. The second protein (OBP2) showed limited sequence similarity to lepidopteran and dipteran OBPs, but contained only 133 amino acids. Both proteins showed the occurrence of six highly conserved cysteines; electrospray mass spectral data suggested they are all bound in three disulfide bonds. During purification, OBP2 separated into several isoforms; N-terminal amino acid sequencing and electrospray ionization mass spectrom…

Gene isoformOdorant bindingElectrospray ionization1Molecular Sequence DataBiophysicsPhyllopertha diversaReceptors Odorantelectrospray mass spectrometryBiochemistryBombykolbombykolpheromonechemistry.chemical_compoundconformational changeBombyx moriAnimalsAmino Acid SequenceCloning MolecularMolecular Biologychemistry.chemical_classificationCloningbiologySequence Homology Amino Acid3H)-quinazolinedionefungi3-dimethyl-2Cell Biologybiology.organism_classificationRecombinant ProteinsjaponilureAmino acidColeopteraMolecular WeightchemistryBiochemistryOdorantsPheromone4-(1HSequence AlignmentBiochemical and biophysical research communications
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CCDC 704266: Experimental Crystal Structure Determination

2009

Related Article: A.Prades, M.Viciano, M.Sanau, E.Peris|2008|Organometallics|27|4254|doi:10.1021/om800377m

Space GroupCrystallographyCrystal SystemCrystal Structure(eta^6^-(1-methyl-4-isopropyl)benzene)-(13-dimethyl-2-phenylimidazol-4-ylidene)-dichloro-rutheniumCell ParametersExperimental 3D Coordinates
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CCDC 619383: Experimental Crystal Structure Determination

2007

Related Article: I.Kanizsai, Z.Szakonyi, R.Sillanpaa, F.Fulop|2006|Tetrahedron Lett.|47|9113|doi:10.1016/j.tetlet.2006.10.069

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(S*)-N-(t-Butyl)-33-dimethyl-2-((2R*5S*)-4-oxo-9-oxa-3-azatricyclo[4.2.1.0^25^]non-7-en-3-yl)butanamideExperimental 3D Coordinates
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CCDC 2061189: Experimental Crystal Structure Determination

2021

Related Article: Lauri Happonen, J. Mikko Rautiainen, Arto Valkonen|2021|Cryst.Growth Des.|21|3409|doi:10.1021/acs.cgd.1c00183

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters13-dimethyl-2-sulfanylideneimidazolidin-4-one 1234-tetrafluoro-56-di-iodobenzeneExperimental 3D Coordinates
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CCDC 1814648: Experimental Crystal Structure Determination

2018

Related Article: George Papamokos, Jakob Wudarczyk, Robert Graf, Dieter Schollmeyer, Martin Baumgarten, Klaus Müllen, George Floudas|2018|Macromolecules|51|3330|doi:10.1021/acs.macromol.8b00215

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-bis(4-chlorophenyl)-22-diheptyl-13-dimethyl-23-dihydro-1H-benzimidazole-56-dicarbonitrileExperimental 3D Coordinates
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CCDC 1814647: Experimental Crystal Structure Determination

2018

Related Article: George Papamokos, Jakob Wudarczyk, Robert Graf, Dieter Schollmeyer, Martin Baumgarten, Klaus Müllen, George Floudas|2018|Macromolecules|51|3330|doi:10.1021/acs.macromol.8b00215

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters47-dibromo-22-diheptyl-13-dimethyl-23-dihydro-1H-benzimidazole-56-dicarbonitrileExperimental 3D Coordinates
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