PMDB: Plant Metabolome Database-A Metabolomic Approach

被引:17
|
作者
Udayakumar, M. [2 ]
Prem Chandar, D. [2 ]
Arun, N. [2 ]
Mathangi, J. [2 ]
Hemavathi, K. [2 ]
Seenivasagam, R. [1 ]
机构
[1] Grand Residency, Dept Pharmacoinformat, Dev Ctr, Bangalore 560078, Karnataka, India
[2] SASTRA Univ, Dept Bioinformat, Sch Chem & Biotechnol, Thanjavur 613402, Tamil Nadu, India
关键词
Secondary metabolites; JMOL; Metabolomics; Biomolecular database; Molecular structure; Plant metabolites; BIOLOGICAL DATABASES; GENOMICS; TOMATO; CELL; TOOL;
D O I
10.1007/s00044-010-9506-z
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Plant Metabolome Database (PMDB) is a database of secondary metabolites of plants in the three dimensional structures available in the biological data banks and databases. PMDB can be searched via a user-friendly interface and it integrates with JME Editor for sketching and querying metabolite structures which can be viewed in both textual and graphical format using the freely available graphics plug-in Jmol. A navigation link has been constructed which enables the users to browse the database based on metabolite name and use the help page for the detailed description about the fields in the database. This dynamically compiled database contains internal and external links to other databases (KEGG, PUBCHEM, and CAS NUMBER) to provide additional information about the metabolites. This database is intended to serve the scientific community working in the areas of molecular and structural biology and is freely available to all users, around the clock at http://www.sastra.edu/scbt/pmdb.
引用
收藏
页码:47 / 52
页数:6
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