Quantitative UPLC-MS/MS analysis of the gut microbial co-metabolites phenylacetylglutamine, 4-cresyl sulphate and hippurate in human urine: INTERMAP Study

文献信息

发布日期 2011-10-19
DOI 10.1039/C1AY05427A
影响因子 2.896
作者

Philip A. Clarke, Magda Bictash, Ian J. Brown, Mark Fidock, Thomas Ryckmans, Queenie Chan, Jeremiah Stamler


查看原文

摘要

The role of the gut microbiome in human health, and non-invasive measurement of gut dysbiosis are of increasing clinical interest. New high-throughput methods are required for the rapid measurement of gut microbial metabolites and to establish reference ranges in human populations. We used ultra-performance liquid chromatography tandem mass spectrometry (UPLC-MS/MS) -- positive and negative electrospray ionization modes, multiple reaction monitoring transitions -- to simultaneously measure three urinary metabolites (phenylacetylglutamine, 4-cresyl sulphate and hippurate) that are potential biomarkers of gut function, among multi-ethnic US men and women aged 40–59 from the INTERMAP epidemiologic study (n = 2000, two timed 24-hr urine collections/person). Metabolite concentrations were quantified via stable isotope labeled internal standards. The assay was linear in the ranges 1ng mL−1 (lower limit of quantification) to 1000ng mL−1 (phenylacetylglutamine and 4-cresyl sulfate) and 3ng mL−1 to 3000ng mL−1 (hippurate). These quantitative data provide new urinary reference ranges for population-based human samples: mean (standard deviation) 24-hr urinary excretion for phenylacetylglutamine was: 1283.0 (751.7) μmol/24-hr (men), 1145.9 (635.5) μmol/24-hr (women); for 4-cresyl sulphate, 1002.5 (737.1) μmol/24-hr (men), 1031.8 (687.9) μmol/24-hr (women); for hippurate, 6284.6 (4008.1) μmol/24-hr (men), 4793.0 (3293.3) μmol/24-hr (women). Metabolic profiling by UPLC-MS/MS in a large sample of free-living individuals has provided new data on urinary reference ranges for three urinary microbial co-metabolites, and demonstrates the applicability of this approach to epidemiological investigations.

相关文献

Back cover

2021-06-29 Cover

DOI: 10.1039/D1PY90090K

A pillar[5]arene-based 3D polymer network for efficient iodine capture in aqueous solution

Jiajun Cao, Huangtianzhi Zhu, Liqing Shangguan, Yuezhou Liu, Peiren Liu, Qi Li, Yitao Wu

2021-05-27 Communication

DOI: 10.1039/D1PY00535A

Introducing a 1,1-diphenylethylene analogue for vinylpyridine: anionic copolymerisation of 3-(1-phenylvinyl)pyridine (m-PyPE)

Marcel Fickenscher, Tom Reimers, Holger Frey

2021-05-31 Paper

DOI: 10.1039/D1PY00302J

Mediating covalent crosslinking of single-chain nanoparticles through solvophobicity in organic solvents

Georg M. Scheutz, Justine Elgoyhen, Kyle C. Bentz, Hao Sun, Junpeng Zhao, Daniel A. Savin, Brent S. Sumerlin

2021-07-27 Communication

DOI: 10.1039/D1PY00780G

Synthesis of fully degradable cationic polymers with various topological structures via postpolymerization modification by using thio-bromo “click” reaction

Yunkai Dai, Zhitao Hu, Xiaoying Wang, Xingliang Liu, Yuanchao Li, Yi Shi, Yongming Chen

2021-04-05 Paper

DOI: 10.1039/D1PY00106J

Towards scalable, low dispersity, and dimensionally tunable 2D platelets using living crystallization-driven self-assembly

Charlotte E. Ellis, Tomoya Fukui, Cristina Cordoba, Arthur Blackburn, Ian Manners

2021-05-27 Paper

DOI: 10.1039/D1PY00571E

Outstanding Reviewers for Polymer Chemistry in 2020

2021-05-25 Editorial

DOI: 10.1039/D1PY90058G

Synthetic approaches for copolymers containing nucleic acids and analogues: challenges and opportunities

Hao Lu, Jiansong Cai, Ke Zhang

2021-03-29 Review Article

DOI: 10.1039/D0PY01707H

Regulation of tectonic sequences in chain-folding-directed monodisperse isomeric oligomers precisely tailored by Ugi-hydrosilylation orthogonal cycles

Chao Li, Li Han, Xiping Chen, Xinyu Bao, Qi Sun, Hongwei Ma, Yang Li

2021-05-25 Communication

DOI: 10.1039/D1PY00416F

Structural design of pyrene-functionalized TEMPO-containing polymers for enhanced electrochemical storage performance

Hatice Mutlu, Hongjiao Li, Wolfgang Wenzel

2021-04-06 Paper

DOI: 10.1039/D0PY01421D

您可能还喜欢

化合物问答

如何处理含有8-氯咪唑并[1,2-A]吡嗪(CAS号:69214-33-1)的废料?

处理含有8-氯咪唑并[1,2-A]吡嗪的废料时,应首先将其收集并进行化学回收或降解。如果无法回收,需采用安全的化学处理方法,如中和、氧化还原或沉淀。处理过程中需...

69214-33-18-chloroimidazo[1,2-...
化合物问答

Calhex 231 hydrochloride(CAS号:2387505-78-2)适用哪些法规指南?

Calhex 231 hydrochloride 需要遵循《全球化学品统一分类和标签制度》(GHS)的分类和标签要求,以及欧盟的《化学品注册、评估、授权和限制条...

2387505-78-24-Chloro-N-[(1S,2S)-...
化合物问答

11-Beta,17-alpha,21-三羟基-5-beta-孕烯-3,20-二酮(CAS号:1482-50-4)的物理化学性质是什么?

11-Beta,17-alpha,21-三羟基-5-beta-孕烯-3,20-二酮是一种无色结晶性粉末,分子量为372.45 g/mol。该化合物在水中的溶解度...

1482-50-45β-Dihydrocortisol
化合物问答

处理5-异丙基-1,3,4-恶二唑-2-羧酸(CAS号:944907-13-5)时应注意哪些实验室安全事项?

处理5-异丙基-1,3,4-恶二唑-2-羧酸时应注意以下安全事项:穿戴适当的个人防护装备,包括实验室外套、手套和护目镜;操作应在通风橱中进行,以减少吸入或接触有...

944907-13-55-Isopropyl-1,3,4-ox...
化合物问答

benzyl 3-bromopropanoate(CAS号:90841-55-7)安全吗?

Benzyl 3-bromopropanoate属于有毒物质,吸入、摄入或皮肤接触均可能对人体造成伤害。操作时应佩戴防护眼镜、口罩和手套,避免吸入蒸汽和直接接触...

90841-55-7Benzyl 3-bromopropan...
化合物问答

什么是(R)-N-苄氧羰基-3,4-二氢-1H-异喹啉羧酸(CAS号:151004-88-5)?

(R)-N-苄氧羰基-3,4-二氢-1H-异喹啉羧酸是一种含有苄氧羰基和异喹啉环结构的化合物,分子式为C17H15NO3。它是一种有机化合物,具有一定的生物活性...

151004-88-5(1R)-2-[(Benzyloxy)c...
化合物问答

在合成中是否有1-苄基吡啶嗡-3-羧酸盐(CAS号:15990-43-9)的替代品?

可以考虑使用1-苄基吡啶-3-羧酸盐作为1-苄基吡啶嗡-3-羧酸盐的替代品。此外,还可以探索其他类似物,如1-苄基吡啶-3-氨基甲酸酯等。具体的替代品选择需根据...

15990-43-91-Benzyl-3-pyridiniu...
化合物问答

(2,6-二甲基吡啶-3-基)甲醇(CAS号:582303-10-4)安全吗?

(2,6-二甲基吡啶-3-基)甲醇在使用时需注意安全,应避免吸入其蒸汽,接触皮肤和眼睛。操作应在通风良好的环境中进行,佩戴适当的个人防护装备。

582303-10-4(2,6-Dimethyl-3-pyri...
化合物问答

5-溴-2-乙烯基吡啶(CAS号:226883-52-9)的物理化学性质是什么?

5-溴-2-乙烯基吡啶是一种有机化合物,外观为白色固体,具有良好的结晶性。分子量约为190.03 g/mol。它的溶解性在水中较差,但在有机溶剂如二氯甲烷、甲醇...

226883-52-95-Bromo-2-vinylpyrid...
化合物问答

2-羟基-3-硝基-5-甲基吡啶(CAS号:7464-14-4)应用于哪些行业?

2-羟基-3-硝基-5-甲基吡啶主要应用于医药、聚合物和半导体行业。在医药领域,它可以用作合成其他药物的中间体。在聚合物领域,它可以作为功能性单体参与聚合反应,...

7464-14-45-Methyl-3-nitro-2(1...

来源期刊

Analytical Methods

Analytical Methods
CiteScore: 5.1
自引率: 3.7%
年发文量: 655

Analytical Methods welcomes early applications of new analytical and bioanalytical methods and technology demonstrating the potential for societal impact. We require that methods and technology reported in the journal are sufficiently innovative, robust, accurate, and compared to other available methods for the intended application. Developments with interdisciplinary approaches are particularly welcome. Systems should be proven with suitably complex and analytically challenging samples. We encourage developments within, but not limited to, the following technologies and applications: global health, point-of-care and molecular diagnostics biosensors and bioengineering drug development and pharmaceutical analysis applied microfluidics and nanotechnology omics studies, such as proteomics, metabolomics or glycomics environmental, agricultural and food science neuroscience biochemical and clinical analysis forensic analysis industrial process and method development

推荐供应商

免责声明
本页面提供的学术期刊信息仅供参考和研究使用。我们与任何期刊出版商均无关联,也不处理投稿事宜。如有投稿相关咨询,请直接联系相关期刊出版商。
如发现页面信息有误,请发送邮件至 support@chemtradehub.com 联系我们。我们将及时核实并处理您的问题。