The “Critical Assessment of Small Molecule Identification” (CASMI) contest was aimed in testing strategies for small molecule identification that are currently available in the experimental and computational mass spectrometry community. We have applied tandem mass spectral library search to solve Category 2 of the CASMI Challenge 2012 (best identification for high resolution LC/MS data). More than 230,000 tandem mass spectra part of four well established libraries (MassBank, the collection of tandem mass spectra of the “NIST/NIH/EPA Mass Spectral Library 2012”, METLIN, and the ‘Wiley Registry of Tandem Mass Spectral Data, MSforID’) were searched. The sample spectra acquired in positive ion mode were processed. Seven out of 12 challenges did not produce putative positive matches, simply because reference spectra were not available for the compounds searched. This suggests that to some extent the limited coverage of chemical space with high-quality reference spectra is still a problem encountered in tandem mass spectral library search. Solutions were submitted for five challenges. Three compounds were correctly identified (kanamycin A, benzyldiphenylphosphine oxide, and 1-isopropyl-5-methyl-1H-indole-2,3-dione). In the absence of any reference spectrum, a false positive identification was obtained for 1-aminoanthraquinone by matching the corresponding sample spectrum to the structurally related compounds N-phenylphthalimide and 2-aminoanthraquinone. Another false positive result was submitted for 1H-benz[g]indole; for the 1H-benz[g]indole-specific sample spectra provided, carbazole was listed as the best matching compound. In this case, the quality of the available 1H-benz[g]indole-specific reference spectra was found to hamper unequivocal identification.
References
[1]
Stein, S. Mass spectral reference libraries: An ever-expanding resource for chemical identification. Anal. Chem. 2012, 84, 7274–7282, doi:10.1021/ac301205z.
[2]
Marquet, P.; Saint-Marcoux, F.; Gamble, T.N.; Leblanc, J.C. Comparison of a preliminary procedure for the general unknown screening of drugs and toxic compounds using a quadrupole-linear ion-trap mass spectrometer with a liquid chromatography-mass spectrometry reference technique. J. Chromatogr. B 2003, 789, 9–18, doi:10.1016/S1570-0232(03)00071-0.
[3]
Smith, C.A.; O’Maille, G.; Want, E.J.; Qin, C.; Trauger, S.A.; Brandon, T.R.; Custodio, D.E.; Abagyan, R.; Siuzdak, G. METLIN: a metabolite mass spectral database. Ther. Drug Monit. 2005, 27, 747–751, doi:10.1097/01.ftd.0000179845.53213.39.
[4]
Milman, B.L. Towards a full reference library of MS(n) spectra. Testing of a library containing 3126 MS2 spectra of 1743 compounds. Rapid Commun. Mass Spectrom. 2005, 19, 2833–2839, doi:10.1002/rcm.2131.
[5]
Pavlic, M.; Libiseller, K.; Oberacher, H. Combined use of ESI-QqTOF-MS and ESI-QqTOF-MS/MS with mass-spectral library search for qualitative analysis of drugs. Anal. Bioanal. Chem. 2006, 386, 69–82, doi:10.1007/s00216-006-0634-8.
[6]
Oberacher, H.; Pavlic, M.; Libiseller, K.; Schubert, B.; Sulyok, M.; Schuhmacher, R.; Csaszar, E.; Kofeler, H.C. On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library: 1. Results of an Austrian multicenter study. J. Mass Spectrom. 2009, 44, 485–493.
[7]
Oberacher, H.; Pavlic, M.; Libiseller, K.; Schubert, B.; Sulyok, M.; Schuhmacher, R.; Csaszar, E.; Kofeler, H.C. On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library: 2. Optimization and characterization of the search algorithm. J. Mass Spectrom. 2009, 44, 494–502, doi:10.1002/jms.1525.
[8]
Dresen, S.; Gergov, M.; Politi, L.; Halter, C.; Weinmann, W. ESI-MS/MS library of 1,253 compounds for application in forensic and clinical toxicology. Anal. Bioanal. Chem. 2009, 395, 2521–2526, doi:10.1007/s00216-009-3084-2.
[9]
Horai, H.; Arita, M.; Kanaya, S.; Nihei, Y.; Ikeda, T.; Suwa, K.; Ojima, Y.; Tanaka, K.; Tanaka, S.; Aoshima, K.; et al. MassBank: a public repository for sharing mass spectral data for life sciences. J. Mass Spectrom. 2010, 45, 703–714, doi:10.1002/jms.1777.
[10]
Wissenbach, D.K.; Meyer, M.R.; Remane, D.; Philipp, A.A.; Weber, A.A.; Maurer, H.H. Drugs of abuse screening in urine as part of a metabolite-based LC-MSn screening concept. Anal. Bioanal. Chem. 2011, 400, 3481–3489, doi:10.1007/s00216-011-5032-1.
[11]
Broecker, S.; Herre, S.; Wust, B.; Zweigenbaum, J.; Pragst, F. Development and practical application of a library of CID accurate mass spectra of more than 2,500 toxic compounds for systematic toxicological analysis by LC-QTOF-MS with data-dependent acquisition. Anal. Bioanal. Chem. 2011, 400, 101–117, doi:10.1007/s00216-010-4450-9.
[12]
Rojas-Cherto, M.; Peironcely, J.E.; Kasper, P.T.; van der Hooft, J.J.; de Vos, R.C.; Vreeken, R.; Hankemeier, T.; Reijmers, T. Metabolite identification using automated comparison of high-resolution multistage mass spectral trees. Anal. Chem. 2012, 84, 5524–5534, doi:10.1021/ac2034216.
[13]
Zhang, K.; Wong, J.W.; Yang, P.; Hayward, D.G.; Sakuma, T.; Zou, Y.; Schreiber, A.; Borton, C.; Nguyen, T.V.; Kaushik, B.; et al. Protocol for an electrospray ionization tandem mass spectral product ion library: development and application for identification of 240 pesticides in foods. Anal. Chem. 2012, 84, 5677–5684, doi:10.1021/ac300844d.
[14]
Oberacher, H.; Weinmann, W.; Dresen, S. Quality evaluation of tandem mass spectral libraries. Anal. Bioanal. Chem. 2011, 400, 2641–2648, doi:10.1007/s00216-010-4598-3.
[15]
Oberacher, H.; Pitterl, F.; Siapi, E.; Steele, B.R.; Letzel, T.; Grosse, S.; Poschner, B.; Tagliaro, F.; Gottardo, R.; Chacko, S.A.; et al. On the inter-instrument and the inter-laboratory transferability of a tandem mass spectral reference library. 3. Focus on ion trap and upfront CID. J. Mass Spectrom. 2012, 47, 263–270.
[16]
Wurtinger, P.; Oberacher, H. Evaluation of the performance of a tandem mass spectral library with mass spectral data extracted from literature. Drug Test. Analysis 2012, 4, 235–241, doi:10.1002/dta.341.
[17]
NIST/EPA/NIH Mass Spectral Library with Search Program (Data Version: NIST 11, Software Version 2.0g). Available online: http://www.nist.gov/srd/nist1a.cfm#/ (accessed on 16 April 2013).
[18]
Oberacher, H. Wiley Registry of Tandem Mass Spectral Data, MS for ID; John Wiley & Sons Inc: Hoboken, NJ, USA, 2012.
[19]
Tautenhahn, R.; Cho, K.; Uritboonthai, W.; Zhu, Z.; Patti, G.J.; Siuzdak, G. An accelerated workflow for untargeted metabolomics using the METLIN database. Nat. Biotechnol. 2012, 30, 826–828.
[20]
Pavlic, M.; Schubert, B.; Libiseller, K.; Oberacher, H. Comprehensive identification of active compounds in tablets by flow-injection data-dependent tandem mass spectrometry combined with library search. Forensic Sci. Int. 2010, 197, 40–47, doi:10.1016/j.forsciint.2009.12.019.
[21]
Oberacher, H.; Schubert, B.; Libiseller, K.; Schweissgut, A. Detection and identification of drugs and toxicants in human body fluids by liquid chromatography-tandem mass spectrometry under data-dependent acquisition control and automated database search. Anal. Chim. Acta. 2013, 770, 121–131, doi:10.1016/j.aca.2013.01.057.
[22]
Schubert, B.; Pavlic, M.; Libiseller, K.; Oberacher, H. Unraveling the metabolic transformation of tetrazepam to diazepam with mass spectrometric methods. Anal. Bioanal. Chem. 2008, 392, 1299–1308, doi:10.1007/s00216-008-2447-4.
[23]
PubChem Compound Database. Available online: http://pubchem.ncbi.nlm.nih.gov/ (accessed on 23 December 2012).
[24]
Critical Assessment of Small Molecule Identification (CASMI). Available online: http://casmi-contest.org/ (accessed on 22 December 2012).
[25]
Mass Bank Spectrum Search. Available online: http://www.massbank.jp/SearchPage.html/ (accessed 7 January 2013).
[26]
Stein, S.E. Estimating probabilities of correct identification from results of mass spectral library searches. J. Am. Soc. Mass Spectrom. 1994, 5, 316–323.
[27]
METLIN MS/MS Spectrum Search. Available online: http://metlin.scripps.edu/spec_search.php/ (accessed on 9 January 2013).
[28]
Wiley Registry of Tandem Mass Spectral Data, MS for ID. Available online: http://www.msforid.com/ (accessed on 9 January 2013).
[29]
Oberacher, H.; Whitley, G.; Berger, B. Evaluation of the sensitivity of the “Wiley Registry of Tandem Mass Spectral Data, MSforID” with MS/MS data of the “NIST/NIH/EPA Mass Spectral Library”. J. Mass Spectrom. 2013, 48, 487–496, doi:10.1002/jms.3184.