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Lipostar

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).

Lipostar_logo

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.

Features

References

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