TY - JOUR
T1 - Characterization of the Key Aroma Compounds in Rum Made from Sugar Cane Juice by Means of the Sensomics Approach
AU - Franitza, Laura
AU - Schieberle, Peter
AU - Granvogl, Michael
N1 - Publisher Copyright:
© 2019 American Chemical Society.
PY - 2019
Y1 - 2019
N2 - The sensomics approach was used to characterize the key odorants in rum made from sugar cane juice. Aroma extract dilution analysis (AEDA) revealed 39 aroma-active compounds in the flavor dilution (FD) factor range from 8 to 2048. Per this analysis, 2- and 3-methyl-1-butanol, cis-whisky lactone, 2-phenylethanol, decanoic acid, and vanillin were identified with the highest FD factors. In total, 36 of the identified aroma compounds showed FD factors of at least 32 and were analyzed using stable isotope dilution analysis (SIDA) or an enzymatic reaction (acetic acid and ethanol). With the quantitative data at hand, odor activity values (OAVs), the ratios of concentration to odor threshold, were calculated; (E)-β-damascenone, ethyl (S)-2-methylbutanoate, and ethanol had the highest OAVs. The aroma was successfully simulated by a recombination experiment using reference compounds in their naturally occurring concentrations. Finally, formation pathways for the key odorants are discussed.
AB - The sensomics approach was used to characterize the key odorants in rum made from sugar cane juice. Aroma extract dilution analysis (AEDA) revealed 39 aroma-active compounds in the flavor dilution (FD) factor range from 8 to 2048. Per this analysis, 2- and 3-methyl-1-butanol, cis-whisky lactone, 2-phenylethanol, decanoic acid, and vanillin were identified with the highest FD factors. In total, 36 of the identified aroma compounds showed FD factors of at least 32 and were analyzed using stable isotope dilution analysis (SIDA) or an enzymatic reaction (acetic acid and ethanol). With the quantitative data at hand, odor activity values (OAVs), the ratios of concentration to odor threshold, were calculated; (E)-β-damascenone, ethyl (S)-2-methylbutanoate, and ethanol had the highest OAVs. The aroma was successfully simulated by a recombination experiment using reference compounds in their naturally occurring concentrations. Finally, formation pathways for the key odorants are discussed.
UR - http://www.scopus.com/inward/record.url?scp=85074174955&partnerID=8YFLogxK
U2 - 10.1021/bk-2019-1321.ch018
DO - 10.1021/bk-2019-1321.ch018
M3 - Article
AN - SCOPUS:85074174955
SN - 0097-6156
VL - 1321
SP - 291
EP - 309
JO - ACS Symposium Series
JF - ACS Symposium Series
ER -