The volatile compound BinBase mass spectral database

被引:146
|
作者
Skogerson, Kirsten [1 ]
Wohlgemuth, Gert [1 ]
Barupal, Dinesh K. [1 ]
Fiehn, Oliver [1 ]
机构
[1] Univ Calif Davis, Genome Ctr, Davis, CA 95616 USA
来源
BMC BIOINFORMATICS | 2011年 / 12卷
关键词
SEMIVOLATILE ORGANIC-COMPOUNDS; SOLID-PHASE MICROEXTRACTION; SAMPLING METHODS; METABOLOMICS; DISCRIMINATION; IDENTIFICATION; EXTRACTION;
D O I
10.1186/1471-2105-12-321
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Background: Volatile compounds comprise diverse chemical groups with wide-ranging sources and functions. These compounds originate from major pathways of secondary metabolism in many organisms and play essential roles in chemical ecology in both plant and animal kingdoms. In past decades, sampling methods and instrumentation for the analysis of complex volatile mixtures have improved; however, design and implementation of database tools to process and store the complex datasets have lagged behind. Description: The volatile compound BinBase (vocBinBase) is an automated peak annotation and database system developed for the analysis of GC-TOF-MS data derived from complex volatile mixtures. The vocBinBase DB is an extension of the previously reported metabolite BinBase software developed to track and identify derivatized metabolites. The BinBase algorithm uses deconvoluted spectra and peak metadata (retention index, unique ion, spectral similarity, peak signal-to-noise ratio, and peak purity) from the Leco ChromaTOF software, and annotates peaks using a multi-tiered filtering system with stringent thresholds. The vocBinBase algorithm assigns the identity of compounds existing in the database. Volatile compound assignments are supported by the Adams mass spectral-retention index library, which contains over 2,000 plant-derived volatile compounds. Novel molecules that are not found within vocBinBase are automatically added using strict mass spectral and experimental criteria. Users obtain fully annotated data sheets with quantitative information for all volatile compounds for studies that may consist of thousands of chromatograms. The vocBinBase database may also be queried across different studies, comprising currently 1,537 unique mass spectra generated from 1.7 million deconvoluted mass spectra of 3,435 samples (18 species). Mass spectra with retention indices and volatile profiles are available as free download under the CC-BY agreement (http://vocbinbase.fiehnlab.ucdavis.edu). Conclusions: The BinBase database algorithms have been successfully modified to allow for tracking and identification of volatile compounds in complex mixtures. The database is capable of annotating large datasets (hundreds to thousands of samples) and is well-suited for between-study comparisons such as chemotaxonomy investigations. This novel volatile compound database tool is applicable to research fields spanning chemical ecology to human health. The BinBase source code is freely available at http://binbase.sourceforge.net/ under the LGPL 2.0 license agreement.
引用
收藏
页数:15
相关论文
共 50 条
  • [1] The volatile compound BinBase mass spectral database
    Kirsten Skogerson
    Gert Wohlgemuth
    Dinesh K Barupal
    Oliver Fiehn
    BMC Bioinformatics, 12
  • [2] Predicting the absence of an unknown compound in a mass spectral database
    Samokhin, Andrey
    Sotnezova, Ksenia
    Revelsky, Igor
    EUROPEAN JOURNAL OF MASS SPECTROMETRY, 2019, 25 (06) : 439 - 444
  • [3] Development and Mining of a Volatile Organic Compound Database
    Abdullah, Azian Azamimi
    Altaf-Ul-Amin, Md.
    Ono, Naoaki
    Sato, Tetsuo
    Sugiura, Tadao
    Morita, Aki Hirai
    Katsuragi, Tetsuo
    Muto, Ai
    Nishioka, Takaaki
    Kanaya, Shigehiko
    BIOMED RESEARCH INTERNATIONAL, 2015, 2015
  • [4] Use of PLS Discriminant Analysis for Revealing the Absence of a Compound in an Electron Ionization Mass Spectral Database
    Sotnezova, K. M.
    Samokhin, A. S.
    Revelsky, I. A.
    JOURNAL OF ANALYTICAL CHEMISTRY, 2017, 72 (14) : 1419 - 1425
  • [5] Use of PLS Discriminant Analysis for Revealing the Absence of a Compound in an Electron Ionization Mass Spectral Database
    K. M. Sotnezova
    A. S. Samokhin
    I. A. Revelsky
    Journal of Analytical Chemistry, 2017, 72 : 1419 - 1425
  • [6] MASS-SPECTRAL DATABASE FOR PCS
    不详
    TRAC-TRENDS IN ANALYTICAL CHEMISTRY, 1987, 6 (10) : R6 - R6
  • [7] METLIN - A metabolite mass spectral database
    Smith, CA
    O'Maille, G
    Want, EJ
    Qin, C
    Trauger, SA
    Brandon, TR
    Custodio, DE
    Abagyan, R
    Siuzdak, G
    THERAPEUTIC DRUG MONITORING, 2005, 27 (06) : 747 - 751
  • [8] Development of a DNA Adductome Mass Spectral Database
    Guo, Jingshu
    Turesky, Robert J.
    Tarifa, Anamary
    DeCaprio, Anthony P.
    Cooke, Marcus S.
    Walmsley, Scott J.
    Villalta, Peter W.
    CHEMICAL RESEARCH IN TOXICOLOGY, 2020, 33 (04) : 852 - 854
  • [9] Mass spectral database identifies unknown chemicals
    不详
    MATERIALS PERFORMANCE, 1998, 37 (05) : 59 - 59
  • [10] Update of popular mass spectral database available
    不详
    JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY, 1996, 101 (06): : 830 - 830