Establishment and Application of a Metabolomics Workflow for Identification and Profiling of Volatiles from Leaves of Vitis vinifera by HS-SPME-GC-MS
Article first published online: 18 OCT 2011
Copyright © 2011 John Wiley & Sons, Ltd.
Volume 23, Issue 4, pages 345–358, July/August 2012
How to Cite
Weingart, G., Kluger, B., Forneck, A., Krska, R. and Schuhmacher, R. (2012), Establishment and Application of a Metabolomics Workflow for Identification and Profiling of Volatiles from Leaves of Vitis vinifera by HS-SPME-GC-MS. Phytochem. Anal., 23: 345–358. doi: 10.1002/pca.1364
- Issue published online: 21 JUN 2012
- Article first published online: 18 OCT 2011
- Manuscript Accepted: 7 SEP 2011
- Manuscript Revised: 30 AUG 2011
- Manuscript Received: 23 JUL 2011
- grapevine leaves;
- Vitis vinfera
Volatile organic compounds (VOCs) occurring in leaves of plants carry information about the physiological state of the plant. Monitoring of VOCs assists in detecting plant stress before visible signs are present.
To establish and apply a simple workflow for the automated extraction, measurement and annotation/identification of Vitis vinifera cv. Pinot Noir leaf metabolites.
Leaf samples were harvested, cooled with liquid nitrogen and homogenised under cooled conditions. VOCs were extracted and enriched by solid phase microextraction (SPME) and analysed by GC-MS. Samples were measured on two columns with different polarity of stationary phases. Mass spectral deconvolution and identification was done by AMDIS software. Strict identification criteria were applied: match factor ≥ 90; relative retention index deviation ≤ 2% from reference value on both columns. Data of two sampling dates were analysed with multivariate statistics.
We found ~600 components in a single chromatogram. Applying the mentioned criteria resulted in annotation of 63 metabolites of which 47 were confirmed with authentic standards. For the majority of the compounds technical variability was < < 40% (RSD), biological variability among plants was 7–119%. Principal component analysis (PCA) scores plot of leaf samples from two different sampling dates showed two clearly separated clusters. The presented workflow enabled for the first time the detection and identification of 19 metabolites that have so far not been described for Vitis spp.
The developed workflow enabled the identification of grapevine leaf metabolites, which allowed the separation of leaves from two sampling dates by PCA. Copyright © 2011 John Wiley & Sons, Ltd.