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UnknownGlutathione-mediated changes in productivity, photosynthetic efficiency, osmolytes, and antioxidant capacity of common beans (Phaseolus vulgaris) grown under water deficit.
Globally, salinity and drought are severe abiotic stresses that presently threaten vegetable production. This study investigates the potential exogenously-applied glutathione (GSH) to relieve water deficits on Phaseolus vulgaris plants cultivated in saline soil conditions (6.22 dS m-1
S-EPMC10290831 | biostudies-literature
UnknownDevelopment of rapid and precise approach for quantification of bacterial taxa correlated with soil health.
The structure and dynamic of soil bacterial community play a crucial role in soil health and plant productivity. However, there is a gap in studying the un-/or reclaimed soil bacteriome and its impact on future plant performance. The 16S metagenomic analysis is expensive and utilize sophisticated pi...
S-EPMC9878287 | biostudies-literature
UnknownSynthesis and Evaluation of Novel Bis-Chalcone Derivatives Containing a Thiophene Moiety as Potential Anticancer Agents: In Vitro, In Silico , and Mechanistic Studies.
Chalcone compounds have demonstrated potent anticancer activities in the past few decades with few adverse consequences. Using Claisen-Schmidt condensation, two new series of bis-chalcone derivatives (5a-c and 9a-c) bearing the thiophene moiety have been designed and gene...
S-EPMC12198996 | biostudies-literature
Unknown2,2'-[(E,E)-cis-(Cyclo-hexane-1,4-di-yl)bis-(nitrilo-methanylyl-idene)]diphenol.
In the title compound, C(20)H(22)N(2)O(2), the asymmetric unit contains two independent half-mol-ecules, which are both completed by crystallographic inversion symmetry. The cyclo-hexane rings of both mol-ecules adopt chair conformations; the N atoms are in equatorial orientations in one mol-ecule a...
S-EPMC3379462 | biostudies-literature
Unknown(E)-N'-(5-Bromo-2-hy-droxy-benzyl-idene)-2-(4-isobutyl-phen-yl)propano-hydrazide.
The title compound, C(20)H(23)BrN(2)O(2), containing an ibuprofen core, crystallizes with three independent mol-ecules of similar conformation in the asymmetric unit. In these three mol-ecules, the two benzene rings make dihedral angles of 82.7 (2), 71.2 (2) and 78.0 (3)° with respect to each other....
S-EPMC3414297 | biostudies-literature
Unknown2-(1,3-Dioxoisoindolin-2-yl)acetic acid-N'-[(E)-2-meth-oxy-benzyl-idene]pyridine-4-carbohydrazide (1/1).
In the title 1:1 cocrystal, C(10)H(7)NO(4)·C(14)H(13)N(3)O(2), mol-ecules are linked by inter-molecular C-H⋯O, N-H⋯O and O-H⋯N hydrogen bonds, forming a three-dimensional network. In addition, π-π stacking inter-actions [with centroid-centroid distances of 3.5723 (19) and 3.6158 (18) Å] are observed...
S-EPMC3414356 | biostudies-literature
Unknown2-Amino-4-(4-methyl-phen-yl)-5-oxo-5,6,7,8-tetra-hydro-4H-chromene-3-carbonitrile.
The 4H-pyran ring of the title compound, C(17)H(16)N(2)O(2), is nearly planar [maximum deviation = 0.077 (2) Å] and the cyclo-hexene ring adopts a flattened chair conformation [puckering parameters: Q(T) = 0.435 (2) Å, θ = 122.0 (3)° and ϕ = 53.5 (3)°]. The 4H-pyran ring is almost perpendicular to t...
S-EPMC3414183 | biostudies-literature
Unknown4-Bromo-2-[(E)-{[4-nitro-2-(trifluoro-meth-yl)phen-yl]imino}-meth-yl]phenol.
Except two F atoms of the -CF(3) group, the title compound, C(14)H(8)BrF(3)N(2)O(3), has an almost planar conformation, the dihedral angle between the aromatic rings being 3.60 (16)°. The mol-ecule adopts the enol-imine tautomeric form, with an intra-molecular O-H⋯N hydrogen bond, which generates an...
S-EPMC3515262 | biostudies-literature
Unknown7-Bromo-9-(2-hy-droxy-4,4-dimethyl-6-oxocyclo-hex-1-en-1-yl)-3,3-dimethyl-2,3,4,9-tetra-hydro-1H-xanthen-1-one.
In the xanthene ring system of the title compound, C(23)H(25)BrO(4), the 4H-pyran ring is almost planar [maximum deviation = 0.040 (3) Å] and the cyclo-hexene ring adopts a sofa conformation. The cyclo-hexene ring attached to the xanthene system is puckered [Q(T) = 0.427 (3) Å, θ = 55.0 (4) ° and ϕ ...
S-EPMC3379303 | biostudies-literature
Unknown2-((E)-{[4-(Hy-droxy-meth-yl)phen-yl]imino}-meth-yl)phenol.
The title compound, C(14)H(13)NO(2), adopts the enol-imine tautomeric form, with an intra-molecular O-H⋯N hydrogen bond which generates an S(6) ring motif. The dihedral angle between the aromatic rings is 7.85 (7)°. The crystal structure is stabilized by O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds, formin...
S-EPMC3379224 | biostudies-literature
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