Database Commons
Database Commons

a catalog of worldwide biological databases

Database Profile

pamdb

General information

URL: http://pseudomonas.umaryland.edu
Full name: Pseudomonas aeruginosa Metabolome Database
Description: The PAMDB is an expertly curated database containing extensive metabolomic data and metabolic pathway diagrams about Pseudomonas aeruginosa
Year founded: 2018
Last update:
Version: 1.0
Accessibility:
Accessible
Country/Region: United States

Classification & Tag

Data type:
Data object:
Database category:
Major species:
Keywords:

Contact information

University/Institution: University of Maryland
Address: Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, Baltimore, MD 21209, USA
City: baltimore
Province/State:
Country/Region: United States
Contact name (PI/Team): Angela Wilks
Contact email (PI/Helpdesk): awilks@rx.umaryland.edu.

Publications

29106626
PAMDB: a comprehensive Pseudomonas aeruginosa metabolome database. [PMID: 29106626]
Huang W, Brewer LK, Jones JW, Nguyen AT, Marcu A, Wishart DS, Oglesby-Sherrouse AG, Kane MA, Wilks A.

The Pseudomonas aeruginosaMetabolome Database (PAMDB, http://pseudomonas.umaryland.edu) is a searchable, richly annotated metabolite database specific to P. aeruginosa. P. aeruginosa is a soil organism and significant opportunistic pathogen that adapts to its environment through a versatile energy metabolism network. Furthermore, P. aeruginosa is a model organism for the study of biofilm formation, quorum sensing, and bioremediation processes, each of which are dependent on unique pathways and metabolites. The PAMDB is modelled on the Escherichia coli (ECMDB), yeast (YMDB) and human (HMDB) metabolome databases and contains >4370 metabolites and 938 pathways with links to over 1260 genes and proteins. The database information was compiled from electronic databases, journal articles and mass spectrometry (MS) metabolomic data obtained in our laboratories. For each metabolite entered, we provide detailed compound descriptions, names and synonyms, structural and physiochemical information, nuclear magnetic resonance (NMR) and MS spectra, enzymes and pathway information, as well as gene and protein sequences. The database allows extensive searching via chemical names, structure and molecular weight, together with gene, protein and pathway relationships. The PAMBD and its future iterations will provide a valuable resource to biologists, natural product chemists and clinicians in identifying active compounds, potential biomarkers and clinical diagnostics.

Nucleic Acids Res. 2018:46(D1) | 39 Citations (from Europe PMC, 2025-12-13)

Ranking

All databases:
2296/6895 (66.715%)
Gene genome and annotation:
717/2021 (64.572%)
Expression:
463/1347 (65.702%)
Pathway:
144/451 (68.293%)
2296
Total Rank
37
Citations
5.286
z-index

Community reviews

Not Rated
Data quality & quantity:
Content organization & presentation
System accessibility & reliability:

Word cloud

Related Databases

Citing
Cited by

Record metadata

Created on: 2018-01-28
Curated by:
huma shireen [2018-04-12]
Yang Zhang [2018-01-28]