SpinAssign - RASpicer/MetabolomicsTools GitHub Wiki
SpinAssign
Version: 1
Website
http://prime.psc.riken.jp/?action=nmr_search
Description
SpinAssign is a statistical index designed for the simultaneous annotation of many metabolites. It is a web-based application. Queried peaks are matched against a database of 1H and 13C chemical shifts and the p-values are calculated, where 1 is a 100% match. The database contains more than 1700 13C HSQC peaks, corresponding to 270 metabolites. The uniqueness (the extent to which a peak overlaps the reference chemical peak) is calculated. The annotation results are linked to KEGG.
Functionality
- Annotation/NMR
Instrument Data Type
- NMR/2D 1H, 13C-HSQC NMR
- NMR/1D NMR
Approaches
Computer Skills
Basic
Software Type
Web Based
Interface
Web User Interface
Operating System (OS)
- Unix/Linux
- Mac OS
- Windows
Language
Javascript, HTML, PHP, MySQL
Dependencies
N/A
Input Formats - Open
List of peaks
Input Formats - Proprietary
N/A
Published
2009
Last Updated
2015
License
Paper
http://www.ncbi.nlm.nih.gov/pubmed/20128615
PMID
20128615