Revealing the metabonomic variation of rosemary extracts using 1H NMR spectroscopy and multivariate data analysis

J Agric Food Chem. 2008 Nov 12;56(21):10142-53. doi: 10.1021/jf8016833. Epub 2008 Sep 19.

Abstract

The molecular compositions of rosemary ( Rosmarinus officinalis L.) extracts and their dependence on extraction solvents, seasons, and drying processes were systematically characterized using NMR spectroscopy and multivariate data analysis. The results showed that the rosemary metabonome was dominated by 33 metabolites including sugars, amino acids, organic acids, polyphenolic acids, and diterpenes, among which quinate, cis-4-glucosyloxycinnamic acid, and 3,4,5-trimethoxyphenylmethanol were found in rosemary for the first time. Compared with water extracts, the 50% aqueous methanol extracts contained higher levels of sucrose, succinate, fumarate, malonate, shikimate, and phenolic acids, but lower levels of fructose, glucose, citrate, and quinate. Chloroform/methanol was an excellent solvent for selective extraction of diterpenes. From February to August, the levels of rosmarinate and quinate increased, whereas the sucrose level decreased. The sun-dried samples contained higher concentrations of rosmarinate, sucrose, and some amino acids but lower concentrations of glucose, fructose, malate, succinate, lactate, and quinate than freeze-dried ones. These findings will fill the gap in the understanding of rosemary composition and its variations.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Chromatography, High Pressure Liquid
  • Data Interpretation, Statistical
  • Food Handling
  • Magnetic Resonance Spectroscopy / methods*
  • Multivariate Analysis
  • Plant Extracts / chemistry*
  • Plant Extracts / metabolism*
  • Rosmarinus / chemistry*
  • Rosmarinus / metabolism*
  • Seasons

Substances

  • Plant Extracts