Native to China, spine grapes (Vitis davidii Foex) are an important wild grape species. Here, the quality characteristics of one white and three red spine grape clones were evaluated via targeted metabolomic and transcription level analysis. Xiangzhenzhu (XZZ) had the highest soluble sugar and organic acid content. Malvidin-3-acetyl-glucoside and cyanidin-3-glucoside were the characteristic anthocyanins in spine grapes, and significant differences in anthocyanin composition between different clones were detected. Anthocyanins were not detected in Baiyu (BY) grapes. The transcript levels of VdGST, VdF3′H, VdOMT, VdLDOX, and VdUFGT were significantly related to the anthocyanin biosynthesis and proportions. A total of 27 kinds of glycosidically bound volatiles (including alcohols, monoterpenes, esters, aldehydes, ketones, and phenolic acid) were identified in spine grapes, with Gaoshan #4 (G4) and BY grapes having the highest concentrations. The VdGT expression levels were closely related to glycosidically bound volatile concentrations. These results increase our understanding of the quality of wild spine grapes and further promote the development and use of wild grape resources.
Rosa roxburghii tratt (RRT), widely distributed in the southwest of China, is favored by consumers for its good taste and healthy functions. In this study, thirty-seven compounds of Rosa roxburghii Tratt (RRT) were identified and quantified by gas chromatography–olfactometry (G–O) and gas chromatography–mass spectrometry (GC–MS) analysis. Furthermore, ethyl 2-methylpropanoate, ethyl butanoate, ethyl 2-methylbutyrate, and ethyl hexanoate were present with much higher odor activity values (OAVs) than other compounds. The key notes were confirmed by omission tests. Possible interaction among key notes was investigated through odor intensity determination and sensory analysis. It showed fruity and woody notes had synergistic effects. Full factorial design was used to evaluate the notes contribution to the whole odor. One important finding is the major effect of order interactions, fruity note (X1) and woody note (X4) especially, emphasizing the existence of complex interactions occurring between odor notes. The interaction X1X4 was further investigated. The woody note has a positive effect when the fruity note is also in the mixture but tends to show a negative effect otherwise.
Odor activity value (OAV) and S-curve were used to study
the content,
proportion, and contribution of lactone chiral enantiomers in Longjing
tea. A total of 10 enantiomers were identified in this study, among
which (S)-(−)-δ-decalactone (45.4–84.4
μg/L), (S)-(−)-γ-decalactone (31.5–109
μg/L), (S)-(−)-γ-nonanolactone
(23.4–72.8 μg/L), and (S)-(−)-γ-undecalactone
(21.1–56.2 μg/L) presented the highest concentrations.
Furthermore, (R)-(+)-γ-nonanolactone (OAV:
2–7), (S)-(−)-γ-nonanolactone
(OAV: 1–5), (S)-(−)-δ-decalactone
(OAV: 2–4), (R)-(+)-δ-decalactone (OAV:
1–3), and (R)-(+)-γ-undecalactone (OAV:
1–5) were determined as enantiomeric compounds that play an
important role in the perceived aroma of Longjing tea. Compared with
the aromatic reconstitution (AR), the threshold increased to different
degrees after adding γ-nonanolactone, γ-decalactone, δ-decalactone,
γ-undecalactone, and their chiral enantiomers. This finding
indicated that these compounds exert significant effects on the overall
aroma of the AR. The contribution of racemates and chiral enantiomers
to the AR threshold and aroma is completely different. In view of
the difference between racemic and enantiomers’ aroma characteristics
in Longjing tea, the analysis and identification of chiral enantiomers
are necessary to enrich and improve the accurate analysis of the flavor
profile of Longjing tea.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.