Identification and determination of four metabolites of mangiferin in rat urine

J Pharm Biomed Anal. 2007 Dec 21;45(5):793-8. doi: 10.1016/j.jpba.2007.07.019. Epub 2007 Jul 21.

Abstract

Four metabolites of mangiferin were firstly isolated and identified from rat urine. The structures of the four metabolites were determined to be 1,3,7-trihydroxyxanthone (M-1), 1,3,6,7-tetrahydroxyxanthone (M-2), 1,3,6-trihydroxy-7-methoxyxanthone (M-3) and 1,7-dihydroxyxanthone (M-4), respectively. A simple and specific analytical method for determination of the four metabolites in rat urine was developed by high performance liquid chromatography (HPLC). Quercetin was employed as an internal standard. The correlation coefficients of the calibration curves were higher than 0.997, both intra- and inter-day precision of four metabolites were determined and their R.S.D. did not exceed 10%. The accuracy and linear range had been investigated in detail. The cumulative urinary excretions of the four metabolites were measured and the possible metabolic pathway of the metabolites was discussed.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Administration, Oral
  • Anemarrhena / anatomy & histology
  • Animals
  • Calibration
  • Chromatography, High Pressure Liquid / methods
  • Drug Stability
  • Male
  • Medicine, Chinese Traditional
  • Molecular Structure
  • Plant Roots / chemistry
  • Quercetin / chemistry
  • Rats
  • Rats, Sprague-Dawley
  • Reference Standards
  • Reproducibility of Results
  • Temperature
  • Time Factors
  • Xanthones / administration & dosage
  • Xanthones / chemistry
  • Xanthones / isolation & purification*
  • Xanthones / metabolism
  • Xanthones / urine*

Substances

  • Xanthones
  • mangiferin
  • Quercetin