SpiderMass: semantic database creation and tripartite metabolite identification strategy
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.