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ParticipantID: Dunn and Birmingham
Category: Category1 and category 2
Authors:Members of Dunn and Viant groups at University of Birmingham, UK
Affiliations:University of Birmingham, UK
Automatic pipeline:No
Spectral libraries:No

Abstract

The group automatically applied workflow 2 of PUTMEDID-LCMS to
calculate one or multiple molecular formula that matched the accurate
mass of the neutral metabolite. The group then automatically or
manually searched MMD, KEGG and ChemSpider in this order to define
potential metabolite structures, which were manually filtered in
relation to isotopes present or absent and 12C/13C ratios for
instruments where an accurate ratio can be calculated. The structures
were applied in MetFrag to calculate matches between in-silico
fragmentation and experimental data; these data were manually assessed
to remove biologically unreasonable metabolites.

We processed only the LC-MS challenges as follows:
1,2,3,4,5,6,10,13,14,15,17. The challenge data were converted to
molecular formula(s), searched against MMD, KEGG and Chemspider and
comparison of experimental and in-silico fragmentation data were
compared in MetFrag v0.9.

ParticipantID:        hshen
Category:	      category 1 and 2
Authors:              Huibin, Shen(1) and Nicola, Zamboni(2) and Markus, 
                      Heinonen(3) and Juho, Rousu(1)
Affiliations:         (1) Helsinki Institute for Information Technology; 
                      Department of Information and Computer Science, 
                      Aalto University, Finland (2) Institute of 
                      Molecular Systems Biology, ETH Zurich, Switzerland. 
                      (3) IBISC, Université d’Evry-Val d’Essonne, France

Automatic pipeline:   yes
Spectral libraries:   yes (MassBank)

Abstract

We processed only the LC-MS challenges. We predict the molecular
fingerprints of the challenge data using FingerID and use them to
search the Kegg compound database.

ParticipantID:        mgerlich
Category:             category2
Authors:              Michael Gerlich
Affiliations:         IPB Halle, Dept. of Stress and Developmental Biology,
Halle, Germany
Automatic pipeline:   yes
Spectral libraries:   yes

Abstract

All category2 challenges were converted into MetFusion specific query
files, containing the exact mass of the precursor ion as well as a
merged peaklist from the spectra with varying collision energies (where
applicable). The use of merged spectra is recommended by the MassBank
spectral library, which was used as reference library for spectra. The
instrument filter was set to use only ESI instruments, thus retrieving
no spectra from EI ionization or other ionization types.
The resulting candidate lists were treated with an InChIKey-based filter
which removes duplicate structures based on connectivity information.
The newly ranked candidates were stored in an SDF file which was
converted to a text file containing the corresponding SMILES and scoring
information as submission.
The challenge data was processed with the command line version of MetFusion.

ParticipantID:        oberacher
Category:	      category2
Authors:              Oberacher, Herbert
Affiliations:         Institute of Legal Medicine and Core Facility 
                      Metabolomics, Innsbruck Medical University
Automatic pipeline:   yes
Spectral libraries:   yes

Abstract

We processed only the LC-MS challenges. The challenge data was used as
input for automated library search in 4 libraries.
(a) MassBank (Date: 7.1.2013, Spectrum Search, Tolerance m/z: 0.3
units, Cutoff Threshold: 5, MS Type: All, Positive and Negative)
(b) Metlin (Date: 9.1.2013, MSMS Spectrum Search, Tolerance MSMS
0.01-0.1 Da, Tolerance precursor: 100 ppm, Positive and Negative)
(c) NIST (NIST 2012 - May 2012, NIST MS Search Program 2.0g - MSMS
Search - Identity Search, m/z tolerance: 1.6 for precursor ions and
0.8 for product ions, Positive and Negative)
(d) Wiley Registry of Tandem Mass Spectral Data, MSforID (Ed. 1,
MSforID Search, m/z tolerance: 0.01-0.1, Intensity threshold: 0.05,
Positive and Negative)