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A highly sensitive and specific enzyme immunoassay (EIA) is described for the detection of the atrazine metabolite hydroxyatrazine. Polyclonal antibodies were raised in rabbits by immunization with a hapten-bovine serum albumin (BSA) conjugate containing 8 hapten residues per molecule of BSA. An EIA with a horseradish peroxidase (HRP) hapten tracer was optimized in microtitre plates. A concentration of 50% B/B0 was found at 0.10 μg/L for hydroxyatrazine. A limit of determination for hydroxyatrazine was reached at approximately 0.01 μg/L, i.e. well below the maximum concentration permitted by the EU guidelines for drinking water and the drinking water ordinance of the FRG. The assay did not require concentration or clean-up steps for drinking water or ground water samples. Validation experiments confirmed a good accuracy and precision. Hydroxyatrazine is reported to be the main atrazine metabolite found in soil samples. As organic solvents are usually employed for soil extraction, the influence of methanol as representative organic solvent on the assay was examined. Up to a concentration of 5% (v/v) methanol, the organic solvent did not affect the assay. 相似文献
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Occurrence and transport of Irgarol 1051 and its major metabolite in coastal waters from South Florida 总被引：1，自引：0，他引：1
Irgarol 1051, a boosting antifouling agent often used to supplement copper based paints was found in surface waters from South Florida at stations collected from the Miami River, Biscayne Bay and selected areas of the Florida Keys. Concentrations of the herbicide ranged from below the method detection limit (1 ng/L) to as high as 182 ng/L in a canal system in Key Largo. The herbicide was present at 93% of the stations and often found in conjunction with its descyclopropyl metabolite (M1) previously reported to be the major degradation product of Irgarol under natural environmental conditions. The 90th percentile concentration calculated for all South Florida samples was 57.6 ng/L. Based on available data on the toxicity of Irgarol to algae and coral, only two stations (approximately 3%) ranked above the LC50 of 136 ng/L reported for the marine algae Naviculla pelliculosa and above the 100 ng/L level reported to reversibly inhibit photosynthesis of intact corals. However, a basic dissipation model for Irgarol using the Key Largo Harbor station as a point source indicated that concentrations of the herbicide decreased rapidly and concentrations below the MDL are observed within 2000 m of the source. No major coral based benthic habitats are documented for all the stations surveyed at distances that Irgarol may pose a substantial risk. However, other types of submerged vegetation like seagrasses are common around the marinas and the effects of Irgarol to such endpoints should be investigated further. 相似文献
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Cometabolism has been suggested as an attractive approach to enhance the degradation rates of high-molecular-weight polycyclic aromatic hydrocarbons (PAHs). However, the effects of these recalcitrant PAHs on the degradation characteristics of low-molecular-weight PAHs are largely unknown. This study was conducted to investigate the effects of pyrene (PYR) and fluoranthene (FLA) on the degradation characteristics of phenanthrene (PHE) in the cometabolism process by Sphingomonas sp. strain PheB4 isolated from mangrove sediments. Based on the kinetics and characteristics of PHE metabolites, it was proposed that the transformation of hydroxylated PHE into 1-hydroxy-2-naphthoic acid was a rate-limiting step in the degradation of PHE by strain PheB4. Compared to a single addition of PYR or FLA, the presence of a mixture of PYR and FLA decreased the degradation rate of PHE to a larger extent, which was likely because it could inhibit the production of 1-hydroxy-2-naphthoic acid more effectively. 相似文献
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Julellaavicenniae两个代谢产物结构的测定 总被引：1，自引：0，他引：1
从Ｊｕｌｅｌｌａａｖｉｃｅｎｎｉａｅ海洋真菌菌体中分离出１８种化合物,从它的培养液中分出三种化合物。本文根据ＭＳ,ＮＭＲ等光谱数据和化学学方法,测定了菌体代谢产物中的麦角甾醇和反 －９二十烯酸乙烯的结构。 相似文献
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利用代谢物组学技术有助于更为深入地了解不分枝丝状微藻黄丝藻细胞的生物学特性。本研究比较了3种黄丝藻细胞破碎方法(冻融法、超声破碎法、液氮研磨法)以及基于气相色谱-质谱联用技术的3种黄丝藻代谢物提取系统(冷甲醇、热乙醇、甲醇/氯仿法),以期为黄丝藻细胞的代谢组学分析奠定基础。结果显示:液氮研磨法处理下的黄丝藻细胞破碎效果最佳;根据提取到的代谢物的种类角度出发,冷甲醇法的提取效果要明显优于其他2种提取方法。在黄丝藻细胞中共检测到40种代谢物,包括9种氨基酸、17种有机酸、12种糖类和2种醇类物质。 相似文献
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Xiaoli Liu Linbao Zhang Liping You Huifeng Wu Jianmin Zhao Ming Cong Fei Li Qing Wang Lianzhen Li Chenghua Li Guangxuan Han Guangmei Wang Chuanhai Xia Junbao Yu 《洁净——土壤、空气、水》2011,39(8):720-727
Plant metabolomics has been well established and applied across multiple fields including medicine, biotechnology, and environmental sciences in the post‐genomic era. The Chenopodiaceae C3 halophyte Suaeda salsa is the most important plant species in the vegetation of saline soil and even intertidal zone in the Yellow River Delta, which is economically consumed as food, widely used as a bioindicator of environmental stresses (salinity, drought, and pollution) and typically applied for the phyto‐remediation of degraded wetland. However, no global studies have been focused on the metabolic profile of this halophyte which is widely applied in environment related research areas. In metabolomics, the first crucial step is the preparation of plant samples. In this work, several strategies of metabolite extraction from this C3 halophytes S. salsa were evaluated and the metabolic profile was characterized by NMR‐based metabolomics. Multiple replicates of plant tissues (approx. 250 mg whole fresh weight of leaves and stems) were homogenized by a high throughput automated Precellys 24 bead‐based homogenizer and then extracted using the following solvent systems of varying polarities: methanol, water, methanol/water, methanol/chloroform/water, and acetonitrile. The hydrophilic metabolites were analyzed using one‐dimensional proton NMR spectroscopy, and the subsequent NMR spectra were evaluated by principal components analysis (PCA). Each extraction protocol revealed unique metabolic profile from S. salsa. Overall, the quality of each extraction protocol was assessed based on the yield, reproducibility, ease, and speed, and we concluded that the solvent of methanol/water was preferable for the metabolite extraction due to its highest reproducibility, ease, and speed, and considerably high yield. Validation of methanol/water (1:1) solvent also showed a high degree of reproducibility with technical variation being considerably lower than biological variation in S. salsa samples. This demonstrated the quality and robustness of the methanol/water extraction method for NMR‐based metabolomics studies. 相似文献
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