Jump to content

Human Metabolome Database

Add links
From Wikipedia, the free encyclopedia

This is an old revision of this page, as edited by Magioladitis (talk | contribs) at 06:16, 28 April 2016 (→top: Fixed infobox paremeter + other fixes using AWB (12006)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Human Metabolome Database
Content
DescriptionMetabolomics database
Data types
captured		Human metabolite structures, metabolite descriptions, metabolite reactions, metabolite enzymes and transporters, human enzyme and transporter sequences, human metabolic pathways, normal and abnormal metabolite concentrations in humans, associated diseases, chemical properties, nomenclature, synonyms, chemical taxonomy, metabolite NMR spectra, metabolite GC-MS spectra, metabolite LC-MS spectra
Contact
Research centerUniversity of Alberta and The Metabolomics Innovation Centre
LaboratoryDr. David Wishart
Primary citationHMDB: the Human Metabolome Database.[1]
Access
Websitehttp://www.hmdb.ca
Download URLhttp://www.hmdb.ca/downloads
Miscellaneous
Data release
frequency		Every 2 years with monthly corrections and updates
Curation policyManually curated

The Human Metabolome Database (HMDB)[1][2][3][4] is a comprehensive, high-quality, freely accessible, online database of small molecule metabolites found in the human body. Created by the Human Metabolome Project funded by Genome Canada.[5] One of the first dedicated metabolomics databases, the HMDB facilitates human metabolomics research, including the identification and characterization of human metabolites using NMR spectroscopy, GC-MS spectrometry and LC/MS spectrometry. To aid in this discovery process, the HMDB contains three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data (Fig. 1-3). The chemical data includes 41,514 metabolite structures with detailed descriptions along with nearly 10,000 NMR, GC-MS and LC/MS spectra.

File:HMDB metabolite.png
Fig. 1. HMDB metabolite
File:HMDB chemical physical.png
Fig. 2. HMDB metabolite chemical and physical information
File:HMDB clinical.png
Fig. 3. HMDB metabolite clinical information

The clinical data includes information on >10,000 metabolite-biofluid concentrations and metabolite concentration information on more than 600 different human diseases. The biochemical data includes 5,688 protein (and DNA) sequences and more than 5000 biochemical reactions that are linked to these metabolite entries.[5] Each metabolite entry in the HMDB contains more than 110 data fields with 2/3 of the information being devoted to chemical/clinical data and the other 1/3 devoted to enzymatic or biochemical data. Many data fields are hyperlinked to other databases (KEGG, MetaCyc, PubChem, Protein Data Bank, ChEBI, Swiss-Prot, and GenBank) and a variety of structure and pathway viewing applets. The HMDB database supports extensive text, sequence, spectral, chemical structure and relational query searches. It has been widely used in metabolomics, clinical chemistry, biomarker discovery and general biochemistry education.

Four additional databases, DrugBank,[6][7][8] T3DB,[9] SMPDB [10] and FooDB are also part of the HMDB suite of databases. DrugBank contains equivalent information on ~1600 drug and drug metabolites, T3DB contains information on 3100 common toxins and environmental pollutants, SMPDB contains pathway diagrams for 700 human metabolic and disease pathways, while FooDB contains equivalent information on ~28,000 food components and food additives.

Version History

The first version of HMDB was released on January 1, 2007,[1] followed by two subsequent versions on January 1, 2009 (version 2.0),[2] August 1, 2009 (version 2.5), September 18, 2012 (version 3.0)[4] and Jan. 1, 2013 (version 3.5).[11] Details for each of the major HMDB versions (up to version 3.0) is provided in Table 1.

Table 1. Content comparison of HMDB 1.0 with HMDB 2.0 and HMDB 3.0
Database Feature or Content Status HMDB (v1.0) HMDB (v2.0) HMDB (v3.0)
Number of metabolites 2,180 6,408 37,170
Number of unique metabolite synonyms 27,700 43,882 152,364
Number of compounds with disease links 862 1,002 3,948
Number of compounds with biofluid or tissue concentration data 883 4,413 6,796
Number of compounds with chemical synthesis references 220 1,647 8,863
Number of compounds with experimental reference 1H and or 13C NMR spectra 385 792 1,054
Number of compounds with reference MS/MS spectra 390 799 1,249
Number of compounds with reference GC-MS reference data 0 279 884
Number of human-specific pathway maps 26 58 442
Number of compounds in Human Metabolome Library 607 920 1,031
Number of HMDB data fields 91 102 114
'Number of predicted molecular properties 2 2 10

Scope and Access

All data in HMDB is non-proprietary or is derived from a non-proprietary source. It is freely accessible and available to anyone. In addition, nearly every data item is fully traceable and explicitly referenced to the original source. HMDB data is available through a public web interface and downloads.

See also

References

  1. ^ a b c Wishart, DS (Jan 2007). "HMDB: the Human Metabolome Database". Nucleic Acids Research. 35 (Database issue): D521–6. doi:10.1093/nar/gkl923. PMC 1899095. PMID 17202168. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)
  2. ^ a b Wishart, DS (Jan 2009). "HMDB: a knowledgebase for the human metabolome". Nucleic Acids Research. 37 (Database issue): D603–10. doi:10.1093/nar/gkn810. PMC 2686599. PMID 18953024. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)
  3. ^ Forsythe, IJ; Wishart, DS (Mar 2009). "Exploring human metabolites using the human metabolome database". Current Protocols in Bioinformatics. Chapter 14: Unit14.8. doi:10.1002/0471250953.bi1408s25. ISBN 0471250953. PMID 19274632.
  4. ^ a b Wishart, DS (Jan 2013). "HMDB 3.0--The Human Metabolome Database in 2013". Nucleic Acids Research. 41 (Database issue): D801–7. doi:10.1093/nar/gks1065. PMC 3531200. PMID 23161693. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)
  5. ^ a b "Human Metabolome Project". Retrieved 13 February 2013.
  6. ^ Wishart, DS; Knox C; Guo AC; et al. (Jan 2006). "DrugBank: a comprehensive resource for in silico drug discovery and exploration". Nucleic Acids Research. 34 (Database issue): D668-D672. doi:10.1093/nar/gkj067. PMC 1347430. PMID 16381955.
  7. ^ Wishart, DS; Knox C; Guo AC; et al. (Jan 2008). "DrugBank: a knowledgebase for drugs, drug actions and drug targets". Nucleic Acids Research. 36 (Database issue): D901–906. doi:10.1093/nar/gkm958. PMC 2238889. PMID 18048412.
  8. ^ Knox, C; Law, V; Jewison, T; Liu, P; Ly, S; Frolkis, A; Pon, A; Banco, K; Mak, C; Neveu, V; Djoumbou, Y; Eisner, R; Guo, AC; Wishart, DS. (Jan 2011). "DrugBank 3.0: a comprehensive resource for 'omics' research on drugs". Nucleic Acids Research. 39 (Database issue): D1035–41. doi:10.1093/nar/gkq1126. PMC 3013709. PMID 21059682.
  9. ^ Lim, E; Pon A; Djoumbou Y; Knox C; Shrivastava S; Guo AC; Neveu V; Wishart DS. (Jan 2010). "T3DB: a comprehensively annotated database of common toxins and their targets". Nucleic Acids Research. 38 (Database issue): D781-6. doi:10.1093/nar/gkp934. PMC 2808899. PMID 19897546.
  10. ^ Frolkis, A; Knox, C; Lim, E; Jewison, T; Law, V; Hau, DD; Liu, P; Gautam, B; Ly, S; Guo, AC; Xia, J; Liang, Y; Shrivastava, S; Wishart, DS. (Jan 2010). "SMPDB: The Small Molecule Pathway Database". Nucleic Acids Research. 38 (Database issue): D480–7. doi:10.1093/nar/gkp1002. PMC 2808928. PMID 19948758.
  11. ^ "Human Metabolome Database Release Notes".
Retrieved from "https://en.wikipedia.org/w/index.php?title=Human_Metabolome_Database&oldid=717521466"