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Lipostar was developed to assist LC/MS-based lipidomics from the very beginning (direct import of raw data files) to the final goal (lipid identification, statistical analysis, report generation).


Due to its versatility, Lipostar finds application either in untargeted, semi-targeted or targeted lipidomics, and dedicated workflows have been also developed to assist flux analysis when stable isotope labeling experiments are performed. During a Lipostar session, the user can also combine different modes of lipidomics analysis, to increase the knowledge and obtain a more comprehensive analysis of lipid profiles.

Key features include automatic lipid identification (with or without the use of a lipid fragment database) and an ultimate module for statistical analysis, designed to be user-friendly for beginners as well as exhaustive for advanced users.



Goracci L; Tortorella S; Tiberi P; Pellegrino RM; Di Veroli A; Valeri A; Cruciani G,
Lipostar, a Comprehensive Platform-Neutral Cheminformatics Tool for Lipidomics.
Anal. Chem., 2017, 89 (11), pp 6257–6264

Try out Lipostar

Want to evaluate or know more about Lipostar? Please refer to Molecular Discovery