This library contains Raman spectra and peak-position lists for 140 biological components (lipids, proteins, carbohydrates, amino acids, metabolites, nucleic acids, pigments). Spectra are smoothed, baseline-corrected, interpolated to 450–1800 cm⁻¹ at 1 cm⁻¹ steps, and min–max normalized, with accompanying measurement metadata. It is designed for biomolecule identification through spectral-similarity or peak-matching searches.
Teran, M.; Ruiz, J. J.; Loza-Alvarez, P.; Masip, D.; Merino, D. (2025). Open Raman spectral library for biomolecule identification. Chemometrics and Intelligent Laboratory Systems, 264, 105476. https://doi.org/10.1016/j.chemolab.2025.105476
