Software Open Access

SpiderMass: semantic database creation and tripartite metabolite identification strategy

Robert Winkler

SpiderMass is a program for semantic chemical database generation, metabolite identification and de-novo formula generation from mass spectrometry data. The software is a re-implementation of the "Seven Golden Rules" by Kind & Fiehn (2007) with additional features.

The program was described in: Winkler, Robert. 2015. “SpiderMass: Semantic Database Creation and Tripartite Metabolite Identification Strategy.” Journal of Mass Spectrometry 50 (3): 538–541.

Project page: <http://www.bioprocess.org/spidermass>

Source code: <https://bitbucket.org/lababi/spidermass>

Files (41.0 MB)
Name Size
spidermass-windows.zip md5:0fa8172ea68f5f3581127782f918869c 41.0 MB Download

Share

Cite as