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Accurate Chemical 提供各种人类宿主抗体和抗原发送给世界各地的测试实验室和研究机构。

选择您想要查看这些产品的顺序：IgG1 Lambda G1m (a)，人类，蛋白质**销售**目录号：YNP210人类主机价格：190.50 美元包装：

0.5 毫克

75% 折扣，直至供应耗尽。价格反映折扣。

 主菜单主页产品抗体和抗原牛宿主猫宿主鸡宿主狗宿主驴宿主山羊宿主豚鼠宿主仓鼠宿主马宿主人宿主兔宿主大鼠宿主杂项宿主小鼠宿主羊宿主猪宿主实验室设备生物彩色检测试剂盒细胞分离培养基推车关于我们网站地图关于我们隐私政策网上商店条款目录新闻与活动经销商s产品搜索Joomla!\"Print\" 

Accurate Chemical 提供各种马宿主抗体和选择您想要查看这些产品的顺序：主菜单主页产品抗体和抗原牛宿主猫宿主鸡宿主狗宿主驴宿主山羊宿主豚鼠宿主马宿主人类宿主兔宿主大鼠宿主杂项宿主小鼠宿主羊宿主猪宿主实验室设备生物彩色检测试剂盒细胞分离介质购物车 关于我们网站地图关于我们隐私政策网上商店条款目录新闻与活动经销商产品搜索

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Accurate Chemical 提供各种仓鼠宿主抗体和抗原到世界各地的测试实验室和研究机构。

 选择您希望查看这些产品的顺序：  主菜单首页产品抗体和抗原牛宿主猫宿主鸡宿主狗宿主驴宿主山羊宿主豚鼠宿主仓鼠宿主马宿主人类宿主兔宿主大鼠宿主杂项宿主小鼠宿主羊宿主猪宿主实验室设备生物彩色检测试剂盒细胞分离介质购物车 关于我们网站地图关于我们隐私政策网上商店条款目录新闻与活动经销商产品搜索Joomla!\"Print\" 

Accurate Chemical 供应各种豚鼠宿主抗体和抗原，供全球测试实验室和研究机构使用。

 选择您希望查看这些产品的顺序：豚鼠补体，Hemo-Lo，用于对背景溶血敏感的系统目录号：ACL4555豚鼠主机价格：包装：5x5 毫升。豚鼠低毒补体目录号：ACL4051豚鼠主机价格：125.00 美元包装：

5x1 毫升。

豚鼠标准补体，用于溶血斑块测定目录号：ACL5000豚鼠主机价格：241.00 美元包装：

5x5 毫升.

豚鼠抗人胰岛素目录号：BMAT5014豚鼠主机价格：包装：

400

已停产

猪胰岛素，豚鼠抗目录号：YNGpSwINS7S豚鼠主机价格： $ 772.00 包装：1 毫升。猪胰岛素，豚鼠抗，FITCC 目录号：YNGpSwINSF 豚鼠主机价格：$ 762.00 包装：1 毫升。加压素-[Arg8]，豚鼠抗； IHC 目录编号：BMAT5048豚鼠主机价格：包装：

50 µl。

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 主菜单主页产品抗体和抗原牛主机猫主机鸡主机狗主机驴主机山羊主机豚鼠主机仓鼠主机马主机人类主机兔主机大鼠主机杂项主机鼠标主机绵羊主机猪主机实验室设备Biocolor 检测试剂盒细胞分离培养基车关于我们网站地图关于我们隐私政策网上商店条款目录新闻与活动经销商产品搜索Joomla!\"Print\" 

Accurate Chemical 提供多种驴宿主抗体和抗原到世界各地的测试实验室和研究机构。

选择您想要查看这些产品的顺序：驴抗人 IgG (Min X) HRP conj目录号：JNH035149Donkey Host价格：315.00美元包装：

0.5 ml

 主菜单主页产品抗体和抗原牛宿主猫宿主鸡宿主狗宿主驴宿主山羊宿主豚鼠宿主仓鼠宿主马宿主人类宿主兔子宿主大鼠宿主其他宿主小鼠宿主绵羊宿主猪宿主实验室设备生物彩色检测试剂盒细胞分离培养基车关于我们网站地图关于我们隐私政策网上商店条款目录新闻与活动经销商产品搜索Anal. Chem.All Publications/WebsiteOR SEARCH CITATIONS Recently ViewedYou have not visited any articles yet, Please visit some articles to see contents here. RETURN TO ISSUEPREVArticleNEXTHighly Accurate Chemical Formula Prediction Tool Utilizing High-Resolution Mass Spectra, MS/MS Fragmentation, Heuristic Rules, and Isotope Pattern MatchingTomáš Pluskal*†,Taisuke Uehara‡,andMitsuhiro Yanagida†View Author Information† G0 Cell Unit, Okinawa Institute of Science and Technology Graduate University, 1919-1 Tancha, Onna, Okinawa 904-0495, Japan‡ BioMarkers Personalized Medicine Core Function Unit, Eisai Co., Ltd., Tsukuba, Ibaraki, Japan*E-mail: [email protected]; fax: +81-98-966-2890.Cite this: Anal. Chem. 2012, 84, 10, 4396–4403Publication Date (Web):April 12, 2012Publication History Received11 January 2012Accepted12 April 2012Published online26 April 2012Published inissue 15 May 2012https://doi.org/10.1021/ac3000418Copyright © 2012 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views5868Altmetric-Citations84LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Get e-AlertsAbstractMass spectrometry is commonly applied to qualitatively and quantitatively profile small molecules, such as peptides, metabolites, or lipids. Modern mass spectrometers provide accurate measurements of mass-to-charge ratios of ions, with errors as low as 1 ppm. Even such high mass accuracy, however, is not sufficient to determine the unique chemical formula of each ion, and additional algorithms are necessary. Here we present a universal software tool for predicting chemical formulas from high-resolution mass spectrometry data, developed within the MZmine 2 framework. The tool is based on the use of a combination of heuristic techniques, including MS/MS fragmentation analysis and isotope pattern matching. The performance of the tool was evaluated using a real metabolomic data set obtained with the Orbitrap MS detector. The true formula was correctly determined as the highest-ranking candidate for 79% of the tested compounds. The novel isotope pattern-scoring algorithm outperformed a previously published method in 64% of the tested Orbitrap spectra. The software described in this manuscript is freely available and its source code can be accessed within the MZmine 2 source code repository.Supporting InformationARTICLE SECTIONSJump ToTable S1: Parameter settings used for data processing with MZmine 2.7.2. Table S2: Formal valence of elements for the calculation of RDBE values. Table S3: Parameters used to perform the chemical formula prediction. Table S4: Results of the formula prediction evaluation. Table S5: Results of the comparison of the isotope pattern-scoring algorithms of MZmine 2 and SIRIUS. Figure S6: Detected and predicted isotope patterns of acetyl-CoA. Additionally, the raw data file used for the evaluation in mzXML format,(19) the MZmine 2 project file, the SIRIUS workspace file, and the lists of all the generated chemical formulas used for evaluation. This material is available free of charge via the Internet at http://pubs.acs.org.ac3000418_si_001.zip (24.12 MB) Most electronic Supporting Information files are available without a subscription to ACS Web Editions. Such files may be downloaded by article for research use (if there is a public use license linked to the relevant article, that license may permit other uses). Permission may be obtained from ACS for other uses through requests via the RightsLink permission system: http://pubs.acs.org/page/copyright/permissions.html. Cited ByThis article is cited by 84 publications.Kevin J. Murray, Erik S. Carlson, Alessia Stornetta, Emily P. Balskus, Peter W. Villalta, Silvia Balbo. Extension of Diagnostic Fragmentation Filtering for Automated Discovery in DNA Adductomics. Analytical Chemistry 2021, 93 (14) , 5754-5762. https://doi.org/10.1021/acs.analchem.0c04895Yanshen Li, Jinyao Qu, Yucheng Lin, Guozhu Lu, Yanli You, Guibin Jiang, Yongning Wu. Visible Post-Data Analysis Protocol for Natural Mycotoxin Production. Journal of Agricultural and Food Chemistry 2020, 68 (35) , 9603-9611. https://doi.org/10.1021/acs.jafc.0c03814Scott J. Walmsley, Jingshu Guo, Jinhua Wang, Peter W. Villalta, Robert J. Turesky. Methods and Challenges for Computational Data Analysis for DNA Adductomics. Chemical Research in Toxicology 2019, 32 (11) , 2156-2168. https://doi.org/10.1021/acs.chemrestox.9b00196Alexander L. Vogel, Anja Lauer, Ling Fang, Katarzyna Arturi, Franziska Bachmeier, Kaspar R. Daellenbach, Timon Käser, Athanasia Vlachou, Veronika Pospisilova, Urs Baltensperger, Imad El Haddad, Margit Schwikowski, Saša Bjelić. A Comprehensive Nontarget Analysis for the Molecular Reconstruction of Organic Aerosol Composition from Glacier Ice Cores. Environmental Science Technology 2019, 53 (21) , 12565-12575. https://doi.org/10.1021/acs.est.9b03091Robert B. Cody, Thierry Fouquet. Elemental Composition Determinations Using the Abundant Isotope. Journal of the American Society for Mass Spectrometry 2019, 30 , 1321-1324. https://doi.org/10.1007/s13361-019-02203-9Jean-Luc Wolfender, Jean-Marc Nuzillard, Justin J. J. van der Hooft, Jean-Hugues Renault, Samuel Bertrand. Accelerating Metabolite Identification in Natural Product Research: Toward an Ideal Combination of Liquid Chromatography–High-Resolution Tandem Mass Spectrometry and NMR Profiling, in Silico Databases, and Chemometrics. Analytical Chemistry 2019, 91 , 704-742. https://doi.org/10.1021/acs.analchem.8b05112Sitora Khodjaniyazova, Milad Nazari, Kenneth P. Garrard, Mayara P. V. Matos, Glen P. Jackson, and David C. Muddiman . Characterization of the Spectral Accuracy of an Orbitrap Mass Analyzer Using Isotope Ratio Mass Spectrometry. Analytical Chemistry 2018, 90 , 1897-1906. https://doi.org/10.1021/acs.analchem.7b03983Florent Olivon, Gwendal Grelier, Fanny Roussi, Marc Litaudon, and David Touboul . MZmine 2 Data-Preprocessing To Enhance Molecular Networking Reliability. Analytical Chemistry 2017, 89 (15) , 7836-7840. https://doi.org/10.1021/acs.analchem.7b01563Carsten Jaeger, Friederike Hoffmann, Clemens A. Schmitt, and Jan Lisec . Automated Annotation and Evaluation of In-Source Mass Spectra in GC/Atmospheric Pressure Chemical Ionization-MS-Based Metabolomics. Analytical Chemistry 2016, 88 (19) , 9386-9390. https://doi.org/10.1021/acs.analchem.6b02743Marvin Meusel, Franziska Hufsky, Fabian Panter, Daniel Krug, Rolf Müller, and Sebastian Böcker . Predicting the Presence of Uncommon Elements in Unknown Biomolecules from Isotope Patterns. Analytical Chemistry 2016, 88 (15) , 7556-7566. https://doi.org/10.1021/acs.analchem.6b01015Andrew R. Johnson and Erin E. Carlson . Collision-Induced Dissociation Mass Spectrometry: A Powerful Tool for Natural Product Structure Elucidation. Analytical Chemistry 2015, 87 (21) , 10668-10678. https://doi.org/10.1021/acs.analchem.5b01543Nicholas W. Kwiecien, Derek J. Bailey, Matthew J. P. Rush, Jason S. Cole, Arne Ulbrich, Alexander S. Hebert, Michael S. Westphall, and Joshua J. Coon . High-Resolution Filtering for Improved Small Molecule Identification via GC/MS. Analytical Chemistry 2015, 87 (16) , 8328-8335. https://doi.org/10.1021/acs.analchem.5b01503Nora K. N. Neumann, Sylvia M. Lehner, Bernhard Kluger, Christoph Bueschl, Karoline Sedelmaier, Marc Lemmens, Rudolf Krska, and Rainer Schuhmacher . Automated LC-HRMS(/MS) Approach for the Annotation of Fragment Ions Derived from Stable Isotope Labeling-Assisted Untargeted Metabolomics. Analytical Chemistry 2014, 86 (15) , 7320-7327. https://doi.org/10.1021/ac501358zSatoshi Tanaka, Yuichiro Fujita, Howell E. Parry, Akiyasu C. Yoshizawa, Kentaro Morimoto, Masaki Murase, Yoshihiro Yamada, Jingwen Yao, Shin-ichi Utsunomiya, Shigeki Kajihara, Mitsuru Fukuda, Masayuki Ikawa, Tsuyoshi Tabata, Kentaro Takahashi, Ken Aoshima, Yoshito Nihei, Takaaki Nishioka, Yoshiya Oda, and Koichi Tanaka . Mass++: A Visualization and Analysis Tool for Mass Spectrometry. Journal of Proteome Research 2014, 13 , 3846-3853. https://doi.org/10.1021/pr500155zRichard Baran and Trent R. Northen . Robust Automated Mass Spectra Interpretation and Chemical Formula Calculation Using Mixed Integer Linear Programming. Analytical Chemistry 2013, 85 (20) , 9777-9784. https://doi.org/10.1021/ac402180cKe Gao, Tong Zhu. Analytical methods for organosulfate detection in aerosol particles: Current status and future perspectives. Science of The Total Environment 2021, 784 , 147244. https://doi.org/10.1016/j.scitotenv.2021.147244Ana C. Zanatta, Wagner Vilegas, RuAngelie Edrada-Ebel. UHPLC-(ESI)-HRMS and NMR-Based Metabolomics Approach to Access the Seasonality of Byrsonima intermedia and Serjania marginata From Brazilian Cerrado Flora Diversity. Frontiers in Chemistry 2021, 9 https://doi.org/10.3389/fchem.2021.710025Lu Xu, Yu Zhang, Qingyu Zhang, Xue Wang, Xiaowen Chu, Xintong Li, Wenwen Sui, Fei Han. A simplified strategy for molecular formula determination of chemical constituents in traditional Chinese medicines based on accurate mass, A + 1 and A + 2 isotopic peaks using Fourier transform ion cyclotron resonance mass spectrometry. Rapid Communications in Mass Spectrometry 2020, 34 (24) https://doi.org/10.1002/rcm.8933Joëlle Houriet, Pierre-Marie Allard, Emerson Ferreira Queiroz, Laurence Marcourt, Arnaud Gaudry, Lennie Vallin, Songhua Li, Yu Lin, Ruwei Wang, Kenny Kuchta, Jean-Luc Wolfender. A Mass Spectrometry Based Metabolite Profiling Workflow for Selecting Abundant Specific Markers and Their Structurally Related Multi-Component Signatures in Traditional Chinese Medicine Multi‐Herb Formulae. Frontiers in Pharmacology 2020, 11 https://doi.org/10.3389/fphar.2020.578346Bastian Schulze, Youngjoon Jeon, Sarit Kaserzon, Amy L. Heffernan, Pradeep Dewapriya, Jake O\'Brien, Maria Jose Gomez Ramos, Sara Ghorbani Gorji, Jochen F. Mueller, Kevin V. Thomas, Saer Samanipour. An assessment of quality assurance/quality control efforts in high resolution mass spectrometry non-target workflows for analysis of environmental samples. TrAC Trends in Analytical Chemistry 2020, 133 , 116063. https://doi.org/10.1016/j.trac.2020.116063Takayuki Teruya, Haruhisa Goga, Mitsuhiro Yanagida. Aging markers in human urine: A comprehensive, non‐targeted LC‐MS study. FASEB BioAdvances 2020, 2 (12) , 720-733. https://doi.org/10.1096/fba.2020-00047Mulatu Yohannes Nanusha, Martin Krauss, Werner Brack. Non-target screening for detecting the occurrence of plant metabolites in river waters. Environmental Sciences Europe 2020, 32 https://doi.org/10.1186/s12302-020-00415-5Yiqiang Yue, Jiahong Wang, Yanhong Zhao, Siqi Li, Jing Han, Yu Zhang, Qingyu Zhang, Fei Han. Impurity profiling of Cefteram pivoxil based on Fourier transform ion cyclotron resonance MS. Journal of Pharmaceutical and Biomedical Analysis 2020, 191 , 113591. https://doi.org/10.1016/j.jpba.2020.113591Zeqin Guo, Sheng Huang, Jianhua Wang, Yong-Lai Feng. Recent advances in non-targeted screening analysis using liquid chromatography - high resolution mass spectrometry to explore new biomarkers for human exposure. Talanta 2020, 219 , 121339. https://doi.org/10.1016/j.talanta.2020.121339Marcus Ludwig, Louis-Félix Nothias, Kai Dührkop, Irina Koester, Markus Fleischauer, Martin A. Hoffmann, Daniel Petras, Fernando Vargas, Mustafa Morsy, Lihini Aluwihare, Pieter C. Dorrestein, Sebastian Böcker. Database-independent molecular formula annotation using Gibbs sampling through ZODIAC. Nature Machine Intelligence 2020, 2 (10) , 629-641. https://doi.org/10.1038/s42256-020-00234-6Zeqin Guo, Zhiguo Zhu, Sheng Huang, Jianhua Wang. Non-targeted screening of pesticides for food analysis using liquid chromatography high-resolution mass spectrometry-a review. Food Additives Contaminants: Part A 2020, 37 , 1180-1201. https://doi.org/10.1080/19440049.2020.1753890Korey J. Brownstein, Shannon Tushingham, William J. Damitio, Tung Nguyen, David R. Gang. An Ancient Residue Metabolomics-Based Method to Distinguish Use of Closely Related Plant Species in Ancient Pipes. Frontiers in Molecular Biosciences 2020, 7 https://doi.org/10.3389/fmolb.2020.00133Daniel W. Armstrong, Mohsen Talebi, Nimisha Thakur, M. Farooq Wahab, Alexander V. Mikhonin, Matt T. Muckle, Justin L. Neill. A Gas Chromatography‐Molecular Rotational Resonance Spectroscopy Based System of Singular Specificity. Angewandte Chemie 2020, 132 , 198-202. https://doi.org/10.1002/ange.201910507Daniel W. Armstrong, Mohsen Talebi, Nimisha Thakur, M. Farooq Wahab, Alexander V. Mikhonin, Matt T. Muckle, Justin L. Neill. A Gas Chromatography‐Molecular Rotational Resonance Spectroscopy Based System of Singular Specificity. Angewandte Chemie International Edition 2020, 59 , 192-196. https://doi.org/10.1002/anie.201910507Takayuki Teruya, Romanas Chaleckis, Junko Takada, Mitsuhiro Yanagida, Hiroshi Kondoh. Diverse metabolic reactions activated during 58-hr fasting are revealed by non-targeted metabolomic analysis of human blood. Scientific Reports 2019, 9 https://doi.org/10.1038/s41598-018-36674-9Divya Rathi, Akanksha Pareek, Tong Zhang, Qiuying Pang, Sixue Chen, Subhra Chakraborty, Niranjan Chakraborty. Metabolite signatures of grasspea suspension-cultured cells illustrate the complexity of dehydration response. Planta 2019, 250 , 857-871. https://doi.org/10.1007/s00425-019-03211-5Junjie Hu, Fei Liu, Nan Feng, Huangxian Ju. Selenium-isotopic signature toward mass spectrometric identification and enzyme activity assay. Analytica Chimica Acta 2019, 1064 , 1-10. https://doi.org/10.1016/j.aca.2019.03.045María Eugenia Monge, James N. Dodds, Erin S. Baker, Arthur S. Edison, Facundo M. Fernández. Challenges in Identifying the Dark Molecules of Life. Annual Review of Analytical Chemistry 2019, 12 , 177-199. https://doi.org/10.1146/annurev-anchem-061318-114959Kai Dührkop, Markus Fleischauer, Marcus Ludwig, Alexander A. Aksenov, Alexey V. Melnik, Marvin Meusel, Pieter C. Dorrestein, Juho Rousu, Sebastian Böcker. SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information. Nature Methods 2019, 16 , 299-302. https://doi.org/10.1038/s41592-019-0344-8Martin Brüggemann, Dominik van Pinxteren, Yuchen Wang, Jian Zhen Yu, Hartmut Herrmann. Quantification of known and unknown terpenoid organosulfates in PM10 using untargeted LC–HRMS/MS: contrasting summertime rural Germany and the North China Plain. Environmental Chemistry 2019, 16 , 333. https://doi.org/10.1071/EN19089Bastien Christ, Tomáš Pluskal, Sylvain Aubry, Jing-Ke Weng. Contribution of Untargeted Metabolomics for Future Assessment of Biotech Crops. Trends in Plant Science 2018, 23 (12) , 1047-1056. https://doi.org/10.1016/j.tplants.2018.09.011Maryse Vanderplanck, Gaétan Glauser. Integration of non-targeted metabolomics and automated determination of elemental compositions for comprehensive alkaloid profiling in plants. Phytochemistry 2018, 154 , 1-9. https://doi.org/10.1016/j.phytochem.2018.06.011Thomas De Vijlder, Dirk Valkenborg, Filip Lemière, Edwin P. Romijn, Kris Laukens, Filip Cuyckens. A tutorial in small molecule identification via electrospray ionization-mass spectrometry: The practical art of structural elucidation. Mass Spectrometry Reviews 2018, 37 , 607-629. https://doi.org/10.1002/mas.21551Lieven Van Meulebroek, Jella Wauters, Beata Pomian, Julie Vanden Bussche, Philippe Delahaut, Eric Fichant, Lynn Vanhaecke, . Discovery of urinary biomarkers to discriminate between exogenous and semi-endogenous thiouracil in cattle: A parallel-like randomized design. PLOS ONE 2018, 13 , e0195351. https://doi.org/10.1371/journal.pone.0195351Tian Cai, Ze-Qin Guo, Xiao-Ying Xu, Zhi-Jun Wu. Recent (2000-2015) developments in the analysis of minor unknown natural products based on characteristic fragment information using LC-MS. Mass Spectrometry Reviews 2018, 37 , 202-216. https://doi.org/10.1002/mas.21514Egon L. Willighagen, John W. Mayfield, Jonathan Alvarsson, Arvid Berg, Lars Carlsson, Nina Jeliazkova, Stefan Kuhn, Tomáš Pluskal, Miquel Rojas-Chertó, Ola Spjuth, Gilleain Torrance, Chris T. Evelo, Rajarshi Guha, Christoph Steinbeck. The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. Journal of Cheminformatics 2017, 9 https://doi.org/10.1186/s13321-017-0220-4. Interpretation of Mass Spectra. 2017,,, 55-70. https://doi.org/10.1002/9781119294269.ch2. Fragmentation of Even-Electron Ions. 2017,,, 71-128. https://doi.org/10.1002/9781119294269.ch3. Identification Strategies. 2017,,, 351-379. https://doi.org/10.1002/9781119294269.ch5Jürgen H. Gross. Isotopic Composition and Accurate Mass. 2017,,, 85-150. https://doi.org/10.1007/978-3-319-54398-7_3Martin Brüggemann, Nathalie Hayeck, Chloé Bonnineau, Stéphane Pesce, Peter A. Alpert, Sébastien Perrier, Christoph Zuth, Thorsten Hoffmann, Jianmin Chen, Christian George. Interfacial photochemistry of biogenic surfactants: a major source of abiotic volatile organic compounds. Faraday Discussions 2017, 200 , 59-74. https://doi.org/10.1039/C7FD00022GTomáš Pluskal, Mitsuhiro Yanagida. Metabolomic Analysis of Schizosaccharomyces pombe : Sample Preparation, Detection, and Data Interpretation. Cold Spring Harbor Protocols 2016, 2016 (12) , pdb.top079921. https://doi.org/10.1101/pdb.top079921Sebastian Böcker, Kai Dührkop. Fragmentation trees reloaded. Journal of Cheminformatics 2016, 8 https://doi.org/10.1186/s13321-016-0116-8Hendrik Treutler, Steffen Neumann. Prediction, Detection, and Validation of Isotope Clusters in Mass Spectrometry Data. Metabolites 2016, 6 , 37. https://doi.org/10.3390/metabo6040037Lieven Van Meulebroek, Jochen Hanssens, Kathy Steppe, Lynn Vanhaecke. Metabolic Fingerprinting to Assess the Impact of Salinity on Carotenoid Content in Developing Tomato Fruits. International Journal of Molecular Sciences 2016, 17 , 821. https://doi.org/10.3390/ijms17060821Mingjing Zhang, Zhimin Zhang, Chen Chen, Hongmei Lu, Yizeng Liang. Parallel formula generator based on branch-and-bound algorithm for elucidating high resolution mass spectra. 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Mark Hewitt, Klara Hilscherova, Juliane Hollender, Henner Hollert, Willem Jonker, Jeroen Kool, Marja Lamoree, Matthias Muschket, Steffen Neumann, Pawel Rostkowski, Christoph Ruttkies, Jennifer Schollee, Emma L. Schymanski, Tobias Schulze, Thomas-Benjamin Seiler, Andrew J. Tindall, Gisela De Aragão Umbuzeiro, Branislav Vrana, Martin Krauss. Effect-directed analysis supporting monitoring of aquatic environments — An in-depth overview. Science of The Total Environment 2016, 544 , 1073-1118. https://doi.org/10.1016/j.scitotenv.2015.11.102M.P. Torrens-Spence, T.R. Fallon, J.K. Weng. A Workflow for Studying Specialized Metabolism in Nonmodel Eukaryotic Organisms. 2016,,, 69-97. https://doi.org/10.1016/bs.mie.2016.03.015Usama Ramadan Abdelmohsen, Tanja Grkovic, Srikkanth Balasubramanian, Mohamed Salah Kamel, Ronald J. Quinn, Ute Hentschel. Elicitation of secondary metabolism in actinomycetes. 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Journal of Chromatography A 2012, 1259 , 3-15. https://doi.org/10.1016/j.chroma.2012.08.072 Export articles to Mendeley Get article recommendations from ACS based on references in your Mendeley library. Export articles to Mendeley Get article recommendations from ACS based on references in your Mendeley library. Please note: If you switch to a different device, you may be asked to login again with only your ACS ID. Please note: If you switch to a different device, you may be asked to login again with only your ACS ID. Please note: If you switch to a different device, you may be asked to login again with only your ACS ID. Please login with your ACS ID before connecting to your Mendeley account.Login with ACS ID This website uses cookies to improve your user experience. By continuing to use the site, you are accepting our use of cookies. Read the ACS privacy policy. CONTINUE