Comprehensive investigation on the dynamic changes of volatile metabolites in fresh scent green tea during processing by GC-E-Nose, GC-MS, and GC × GC-TOFMS

Food Res Int. 2024 Jul:187:114330. doi: 10.1016/j.foodres.2024.114330. Epub 2024 Apr 18.

Abstract

Processing technology plays a crucial role in the formation of tea aroma. The dynamic variations in volatile metabolites across different processing stages of fresh scent green tea (FSGT) were meticulously tracked utilizing advanced analytical techniques such as GC-E-Nose, GC-MS, and GC × GC-TOFMS. A total of 244 volatile metabolites were identified by GC-MS and GC × GC-TOFMS, among which 37 volatile compounds were concurrently detected by both methods. Spreading and fixation stages were deemed as pivotal processes for shaping the volatile profiles in FSGT. Notably, linalool, heptanal, 2-pentylfuran, nonanal, β-myrcene, hexanal, 2-heptanone, pentanal, 1-octen-3-ol, and 1-octanol were highlighted as primary contributors to the aroma profiles of FSGT by combining odor activity value assessment. Furthermore, lipid degradation and glycoside hydrolysis were the main pathways for aroma formation of FSGT. The results not only elucidate the intricate variations in volatile metabolites but also offer valuable insights into enhancing the processing techniques for improved aroma quality of green tea.

Keywords: Fresh scent; GC-E-Nose; GC×GC-TOFMS; GC–MS; Green tea; Odor activity value.

MeSH terms

  • Acyclic Monoterpenes / analysis
  • Acyclic Monoterpenes / metabolism
  • Aldehydes / analysis
  • Aldehydes / metabolism
  • Camellia sinensis / chemistry
  • Camellia sinensis / metabolism
  • Electronic Nose
  • Food Handling* / methods
  • Gas Chromatography-Mass Spectrometry* / methods
  • Ketones / analysis
  • Ketones / metabolism
  • Octanols
  • Odorants* / analysis
  • Tea* / chemistry
  • Volatile Organic Compounds* / analysis
  • Volatile Organic Compounds* / metabolism

Substances

  • n-hexanal
  • heptanal
  • linalool
  • 2-heptanone
  • nonanal
  • pentanal
  • 1-octen-3-ol