Merck
CN
  • XMS: cross-platform normalization method for multimodal mass spectrometric tissue profiling.

XMS: cross-platform normalization method for multimodal mass spectrometric tissue profiling.

Journal of the American Society for Mass Spectrometry (2014-11-09)
Ottmar Golf, Laura J Muirhead, Abigail Speller, Júlia Balog, Nima Abbassi-Ghadi, Sacheen Kumar, Anna Mróz, Kirill Veselkov, Zoltán Takáts
摘要

Here we present a proof of concept cross-platform normalization approach to convert raw mass spectra acquired by distinct desorption ionization methods and/or instrumental setups to cross-platform normalized analyte profiles. The initial step of the workflow is database driven peak annotation followed by summarization of peak intensities of different ions from the same molecule. The resulting compound-intensity spectra are adjusted to a method-independent intensity scale by using predetermined, compound-specific normalization factors. The method is based on the assumption that distinct MS-based platforms capture a similar set of chemical species in a biological sample, though these species may exhibit platform-specific molecular ion intensity distribution patterns. The method was validated on two sample sets of (1) porcine tissue analyzed by laser desorption ionization (LDI), desorption electrospray ionization (DESI), and rapid evaporative ionization mass spectrometric (REIMS) in combination with Fourier transformation-based mass spectrometry; and (2) healthy/cancerous colorectal tissue analyzed by DESI and REIMS with the latter being combined with time-of-flight mass spectrometry. We demonstrate the capacity of our method to reduce MS-platform specific variation resulting in (1) high inter-platform concordance coefficients of analyte intensities; (2) clear principal component based clustering of analyte profiles according to histological tissue types, irrespective of the used desorption ionization technique or mass spectrometer; and (3) accurate "blind" classification of histologic tissue types using cross-platform normalized analyte profiles.

材料
货号
品牌
产品描述

Sigma-Aldrich
甲醇, suitable for HPLC, ≥99.9%
Sigma-Aldrich
2-丙醇, suitable for HPLC, 99.9%
Sigma-Aldrich
2-丙醇, for molecular biology, BioReagent, ≥99.5%
Sigma-Aldrich
2-丙醇, ACS reagent, ≥99.5%
Sigma-Aldrich
甲醇, ACS reagent, ≥99.8%
Sigma-Aldrich
氢氧化铵 溶液, ACS reagent, 28.0-30.0% NH3 basis
Sigma-Aldrich
甲醇, anhydrous, 99.8%
Sigma-Aldrich
氯仿, contains 100-200 ppm amylenes as stabilizer, ≥99.5%
Sigma-Aldrich
2-丙醇, anhydrous, 99.5%
Sigma-Aldrich
甲醇, HPLC Plus, ≥99.9%
Sigma-Aldrich
甲醇, suitable for HPLC, gradient grade, ≥99.9%
Sigma-Aldrich
正己烷, suitable for HPLC, ≥97.0% (GC)
Sigma-Aldrich
正己烷, suitable for HPLC, ≥95%
Sigma-Aldrich
氯仿, anhydrous, ≥99%, contains 0.5-1.0% ethanol as stabilizer
Sigma-Aldrich
正己烷, anhydrous, 95%
Sigma-Aldrich
甲醇, suitable for HPLC, gradient grade, suitable as ACS-grade LC reagent, ≥99.9%
Sigma-Aldrich
氢氧化铵 溶液, 28% NH3 in H2O, ≥99.99% trace metals basis
Sigma-Aldrich
正己烷, ReagentPlus®, ≥99%
Sigma-Aldrich
氯仿, anhydrous, contains amylenes as stabilizer, ≥99%
Sigma-Aldrich
正己烷, Laboratory Reagent, ≥95%
Sigma-Aldrich
异丙醇, meets USP testing specifications
Sigma-Aldrich
甲醇, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., ≥99.8% (GC)
Sigma-Aldrich
氯仿, contains ethanol as stabilizer, ACS reagent, ≥99.8%
Sigma-Aldrich
2-丙醇, HPLC Plus, for HPLC, GC, and residue analysis, 99.9%
Sigma-Aldrich
正己烷, HPLC Plus, for HPLC, GC, and residue analysis, ≥95%
Sigma-Aldrich
异丙醇, ≥99.7%, FCC, FG
Supelco
甲醇, Pharmaceutical Secondary Standard; Certified Reference Material
Sigma-Aldrich
2-丙醇, electronic grade, 99.999% trace metals basis
Sigma-Aldrich
正己烷, puriss. p.a., ACS reagent, reag. Ph. Eur., ≥99% (GC)
USP
木精, United States Pharmacopeia (USP) Reference Standard