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Keywords = Cholan formation

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21 pages, 7172 KiB  
Article
Verification of Particle Tracking and In Situ Tracer Experiment for the Gravel and Cholan Formation Composite in Northwest Taiwan
by Cong-Zhang Tong, Pin Yeh, Yun-Chen Yu, Liang-Gu Chen and Han-Hsiang Tseng
Water 2024, 16(8), 1101; https://doi.org/10.3390/w16081101 - 11 Apr 2024
Viewed by 1243
Abstract
This paper presents the verification results of an experimental site that employed a particle tracking algorithm to assess the transport of tracers through the composite formation of gravel and Cholan in northwest Taiwan. A suitable hydrogeological conceptual model that describes the flow characteristics [...] Read more.
This paper presents the verification results of an experimental site that employed a particle tracking algorithm to assess the transport of tracers through the composite formation of gravel and Cholan in northwest Taiwan. A suitable hydrogeological conceptual model that describes the flow characteristics of the gravel formation and Cholan formation is essential to evaluate groundwater flow and management at this site. Continuous porous medium (CPM) can be easily applied in the gravel formation, while the Cholan formation, characterized by argillaceous sandstone, is commonly treated as a porous medium. However, this study obtains its fracture distribution through geological surveys, and the key fracture parameters are also collected, analyzed, and incorporated into the model. Four hydrogeological conceptual models, including CPM, discrete fracture network (DFN), equivalent continuous porous medium (ECPM), and hybrid DFN/ECPM, are generated for this complex formation. This study combines the conceptual models of the gravel and Cholan formation into four cases to describe the characteristics of the composite formation. The groundwater flow field of four cases is simulated, and the particle tracking method is employed to model the tracer transport. Simulation results from the four hybrid models all yielded a breakthrough curve (BTC) for the first 15 h, indicating that the tracer arrived at the designated outlet within this timeframe and primarily flowed through the gravel formation, while long-time particle tracking revealed a possible flow path through the Cholan formation after 15 h. The breakthrough curve of the four cases shows that the ECPM model is more suitable for representing the heterogeneity of the Cholan formation than the common CPM model. This study provides a suitable numerical algorithm of the conceptual model of the Cholan formation based on strong evidence by considering different models and comparing them with in situ tracer tests. Full article
(This article belongs to the Special Issue Groundwater Monitoring, Assessment and Modelling)
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19 pages, 6933 KiB  
Article
Piperine Attenuates Lithocholic Acid-Stimulated Interleukin-8 by Suppressing Src/EGFR and Reactive Oxygen Species in Human Colorectal Cancer Cells
by Shinan Li, Thi Thinh Nguyen, Trong Thuan Ung, Dhiraj Kumar Sah, Seon Young Park, Vinoth-Kumar Lakshmanan and Young Do Jung
Antioxidants 2022, 11(3), 530; https://doi.org/10.3390/antiox11030530 - 10 Mar 2022
Cited by 17 | Viewed by 4185
Abstract
Piperine, a natural alkaloidal pungent product present in pepper plants, possesses the properties of anti-inflammatory and anti-metastasis. Lithocholic acid is a monohydroxy-5beta-cholanic acid with an alpha-hydroxy substituent at position 3; it is a secondary bile acid that plays a pivotal role in fat [...] Read more.
Piperine, a natural alkaloidal pungent product present in pepper plants, possesses the properties of anti-inflammatory and anti-metastasis. Lithocholic acid is a monohydroxy-5beta-cholanic acid with an alpha-hydroxy substituent at position 3; it is a secondary bile acid that plays a pivotal role in fat absorption, and has been discovered to mediate colorectal cancer (CRC) cell invasion and migration. However, the effect of piperine on angiogenesis has been poorly investigated. In the current study, we examined the role of piperine on LCA-stimulated angiogenesis by measuring interleukin-8 (IL-8) expression; moreover, we revealed the potential molecular mechanisms in CRC cells. Here, we showed that piperine inhibited LCA-stimulated endothelial EA.hy926 cell angiogenesis in a conditioned medium obtained from colorectal HCT-116 cells. Experiments with an IL-8 neutralizer showed that IL-8 present in the conditioned medium was the major angiogenic factor. Piperine inhibited LCA-stimulated ERK1/2 and AKT via the Src/EGFR-driven ROS signaling pathway in the colorectal cell line (HCT-116). Through mutagenesis and inhibitory studies, we revealed that ERK1/2 acted as an upstream signaling molecule in AP-1 activation, and AKT acted as an upstream signaling molecule in NF-κB activation, which in turn attenuated IL-8 expression. Taken together, we demonstrated that piperine blocked LCA-stimulated IL-8 expression by suppressing Src and EGFR in human CRC HCT-116 cells, thus remarkably attenuating endothelial EA.hy926 cell tube formation. Full article
(This article belongs to the Special Issue Oxidative Stress and Inflammation in Cancer)
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18 pages, 366 KiB  
Article
Structural, Thermoanalytical and Molecular Modeling Studies on N-(3-hydroxypropyl) 3α,12α-Dihydroxy-5β-cholan-24-amide and Its Monohydrates
by Arto Valkonen, Erkki Kolehmainen, Manu Lahtinen, Elina Sievänen, Virpi Noponen, Minna Tolonen and Reijo Kauppinen
Molecules 2007, 12(9), 2161-2178; https://doi.org/10.3390/12092161 - 12 Sep 2007
Cited by 9 | Viewed by 10651
Abstract
The synthetic method for preparing N-(3-hydroxypropyl) 3α,12α-dihydroxy-5β- cholan-24-amide can lead to formation of at least three different crystal forms – an anhydrous compound and two monohydrates. The structural and thermal properties of these forms have been characterized by 13C-CP/MAS-NMR and IR spectroscopy, thermo- [...] Read more.
The synthetic method for preparing N-(3-hydroxypropyl) 3α,12α-dihydroxy-5β- cholan-24-amide can lead to formation of at least three different crystal forms – an anhydrous compound and two monohydrates. The structural and thermal properties of these forms have been characterized by 13C-CP/MAS-NMR and IR spectroscopy, thermo- gravimetry, differential scanning calorimetry and by powder and single crystal x-ray crystallography. In addition, theoretical 13C-NMR chemical shift calculations were also performed for the anhydrous compound and for the first monohydrate, starting from single crystal structures and the structures of these species have now been verified. The first monohydrate, C27H47NO4 · H2O, crystallizes in orthorhombic space group P212121 with cell parameters: a = 7.1148(2), b = 18.1775(5), c = 20.1813(6), Z = 4. Full article
(This article belongs to the Special Issue Bile Acids)
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