The chemical translation service-a web-based tool to improve standardization of metabolomic reports

Bioinformatics

Volumn 26, Issue 20, 2010, Pages 2647-2648

  Wohlgemuth, Gert ^a   Haldiya, Pradeep Kumar ^a   Willighagen, Egon ^b   Kind, Tobias ^a   Fiehn, Oliver ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER PROGRAM; FACTUAL DATABASE; INTERNET; METABOLOMICS; STANDARD;

DATABASES, FACTUAL; INTERNET; METABOLOMICS; REFERENCE STANDARDS; SOFTWARE;

EID: 77957759689     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btq476     Document Type: Article

References (5)

1. Kind,T. et al. (2009) How large is the metabolome?Acritical analysis of data exchange practices in chemistry. PLoS One, 4, Article No: e5440.
2. Redestig,H. et al. (2010) Consolidating metabolite identifiers to enable contextual and multi-platform metabolomics data analysis. BMC Bioinformatics, 11,214.
3. Sitzmann,M. (2009) NCI/CADD Chemical Identifier Resolver. Available at http://cactus.nci.nih.gov/chemical/structure (last accessed date May 9, 2010).
4. Sreekumar,A. et al. (2009) Metabolomic profiles delineate potential role for sarcosine in prostate cancer progression, Nature, 457, 910-914.
5. Sumner, L.W. et al. (2007)Proposed minimum reporting standards for chemical analysis. Metabolomics, 3, 211-221.