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| − | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #060;margin:0.2em;padding:0.2em">[[:Category:FL|{{Large|FL}}<big>avonoid</big>]] {{bilingual|フラボノイド データベース}}</h2> | + | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #060;margin:0.2em;padding:0.2em">[[:Category:FL|{{Large|FL}}<big>avonoid</big>]] {{bilingual||フラボノイド データベース}}</h2> |
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| − | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #a00;margin:0.2em;padding:0.2em">{{Large|B}}<big>asic</big> {{Large|M}}<big>etabolite</big> {{bilingual|基礎代謝}}</h2> | + | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #a00;margin:0.2em;padding:0.2em">{{Large|B}}<big>asic</big> {{Large|M}}<big>etabolite</big> {{bilingual||基礎代謝}}</h2> |
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| − | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #630;margin:0.2em;padding:0.2em">[[:Category:CD|{{Large|C}}<big>rude</big> {{Large|D}}<big>rug/Kampo</big>]] {{bilingual|漢方・生薬 データベース}}</h2> | + | <h2 style="font-size:100%;text-align:left;border-bottom:3px solid #630;margin:0.2em;padding:0.2em">[[:Category:CD|{{Large|C}}<big>rude</big> {{Large|D}}<big>rug/Kampo</big>]] {{bilingual||漢方・生薬 データベース}}</h2> |
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Revision as of 13:38, 2 June 2011
Developed & maintained by: Arita Laboratory, The University of Tokyo (東大 理 有田研) More...
What is Metabolomics?
Metabolomics is a research field to investigate the entire small molecules within cells. By definition, it includes analysis of oligosaccharides, oligopeptides, lipids, and nucleic acids. The analysis target, all metabolites, is called metabolome. Some say the field is the 3rd omics that follows genomics for all genes and proteomics for all proteins. However, metabolomics is a larger concept, including (small) peptides and nucleic acids. To elucidate the metabolome, we need to fully exercise various extraction- and measurement technologies.
News Topics
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FLavonoid フラボノイド データベース
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Basic Metabolite 基礎代謝
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Plants 植物 データベース
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Crude Drug/Kampo 漢方・生薬 データベース
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LinksSpectral DB : HMDB : NIST Chemistry WebBook : NIST Library search program : SDBS : SpectroscopyNow : UK Chemical DB Service : Univ Wisconsin BioMagResBank : Univ. Alberta MS library : Univ. Georgia Complex Carbohydrate DB : Univ. Pennsylvania ChemPen Project Chemical DB : ChemFinder : CTFile format : Daylight Documentation : Merck online catalog : NCI database : PubChem : ZINC Pathway DB : BioCarta : Biochemical Pathways : BioCyc : KEGG : Univ. Minnesota BBD : KaPPA-View : MapMan : TAIR
Natural Compound DB : AU techno-service Co. : Encyclopaedia of Plant Metabolites : Pherobase Genome DB : MBGD: Microbial Genome Database : Genobase : Sol genomics network |
