Abstract:The gas chromatography-olfactometry (GC-O) technique couples traditional gas chromatographic analysis with sensory detection in order to study complex mixtures of odorous substances and to identify odor active compounds. The GC-O technique is already widely used for the evaluation of food aromas and its application in environmental fields is increasing, thus moving the odor emission assessment from the solely olfactometric evaluations to the characterization of the volatile components responsible for odor nuis… Show more
“…Four components, D-limonene (A6), nonanal (B3), decanal (B4), hexan-1-ol (C2) contributing more active to the odor of all pink pomelo juices, were determined by all assessors. D-limonene (A6) played an important role in the citrus sensory, which was also reported by other researchers [30]. The aroma-active substances identified in pink pomelo juice samples using DFA covers a wide range of functional and flavored components.…”
Section: Analysis Of Aroma-active Substances By Gc-ms-osupporting
To differentiate different kinds of pink pomelos, which came from the main producing area of pink pomelo varieties in China, headspace solid-phase microextraction (HS-SPME) coupled with gas chromatographymass spectrometry and olfactometry (GC-MS-O) was used to determinate and characterize volatile profiles of different varieties. Olefins, alcohols, ketones represented the most abundant volatile compounds in all varieties of pink pomelo juices. There are 38 aroma-active compounds perceived by the trained panel of judges by using detection frequency analysis method (DFA). Principal components analysis (PCA) combining GC-MS analysis was applied and successfully distinguished six varieties of pink pomelo juices from four different geographical regions of China, which is in accordance with their vegetal sampling location. Further, partial least squares-discriminant analysis (PLS-DA) indicated that this model is good in correlating citrus odor. Decanal, hexan-1-ol, γ-selinene could be identified as the main characteristics to distinguish different varieties.
“…Four components, D-limonene (A6), nonanal (B3), decanal (B4), hexan-1-ol (C2) contributing more active to the odor of all pink pomelo juices, were determined by all assessors. D-limonene (A6) played an important role in the citrus sensory, which was also reported by other researchers [30]. The aroma-active substances identified in pink pomelo juice samples using DFA covers a wide range of functional and flavored components.…”
Section: Analysis Of Aroma-active Substances By Gc-ms-osupporting
To differentiate different kinds of pink pomelos, which came from the main producing area of pink pomelo varieties in China, headspace solid-phase microextraction (HS-SPME) coupled with gas chromatographymass spectrometry and olfactometry (GC-MS-O) was used to determinate and characterize volatile profiles of different varieties. Olefins, alcohols, ketones represented the most abundant volatile compounds in all varieties of pink pomelo juices. There are 38 aroma-active compounds perceived by the trained panel of judges by using detection frequency analysis method (DFA). Principal components analysis (PCA) combining GC-MS analysis was applied and successfully distinguished six varieties of pink pomelo juices from four different geographical regions of China, which is in accordance with their vegetal sampling location. Further, partial least squares-discriminant analysis (PLS-DA) indicated that this model is good in correlating citrus odor. Decanal, hexan-1-ol, γ-selinene could be identified as the main characteristics to distinguish different varieties.
“…Traditionally, compound derivatization has been used to separate stereoisomers or to improve ionization efficiency in LC-MS. Chemical modification for GC-MS is generally used to promote the volatility of compounds [122]. Fariba et al exploited the benefits of chemical modification by using 15 N-cholamine, a so-called “smart tag”, to specifically label carboxyl-containing metabolites [30, 123].…”
Section: Approaches For Combining Nmr and Ms For Metabolomicsmentioning
Metabolomics is undergoing tremendous growth and is being employed to solve a diversity of biological problems from environmental issues to the identification of biomarkers for human diseases. Nuclear magnetic resonance (NMR) and mass spectrometry (MS) are the analytical tools that are routinely, but separately, used to obtain metabolomics data sets due to their versatility, accessibility, and unique strengths. NMR requires minimal sample handling without the need for chromatography, is easily quantitative, and provides multiple means of metabolite identification, but is limited to detecting the most abundant metabolites (≥ 1 μM). Conversely, mass spectrometry has the ability to measure metabolites at very low concentrations (femtomolar to attomolar) and has a higher resolution (∼103-104) and dynamic range (∼103-104), but quantitation is a challenge and sample complexity may limit metabolite detection because of ion suppression. Consequently, liquid chromatography (LC) or gas chromatography (GC) is commonly employed in conjunction with MS, but this may lead to other sources of error. As a result, NMR and mass spectrometry are highly complementary, and combining the two techniques is likely to improve the overall quality of a study and enhance the coverage of the metabolome. While the majority of metabolomic studies use a single analytical source, there is a growing appreciation of the inherent value of combining NMR and MS for metabolomics. An overview of the current state of utilizing both NMR and MS for metabolomics will be presented.
“…The main advantage of this method is repeatability and the results reflect the differences in sensitivity between the panelists (i.e. minimizing the impact of specific anosmia) . Thus, the method has been shown to be a reliable technique for estimating intensity of odor‐active compounds using untrained panelists …”
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