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. 2018 Oct 6;6(8):2028–2035. doi: 10.1002/fsn3.736

Table 2.

Volatile flavor compounds identified in nkui by SPME‐GC×GC‐TOF‐MS, their group classification and flavor descriptors

Name RT (s) Quantity (%) Flavor descriptorsa
Acids
Butanoic acid 692.6 0.002 ± 0.00 Butter, acidic, fruity, rose
Acetic acid 716.6 1.712 ± 0.79 Vinegar, sour, pungent
Propanoic acid 806.7 0.002 ± 0.00 Acidic, diary, fruity
3,3‐dimethylacrylic acid 857.5 0.002 ± 0.02 Green, phenolic, diary
Butanoic acid, 3‐methyl‐ 929.9 0.002 ± 0.00 Cheese, dairy, creamy
Hexanoic acid 1,077.3 0.009 ± 0.00 Fatty, cheesy, fruity
Hexanoic acid, 2‐ethyl‐ 1,160.8 0.003 ± 0.00 Oily rancid, sweat‐like
Nonanoic acid 1,317.1 0.004 ± 0.00 Waxy, fatty cheesy
Alcohols
1‐octen‐3‐ol 728.8 0.035 ± 0.01 Sweet, Mushroom, earthy, fungal
4‐thujanol, stereoisomer 739.5 0.224 ± 0.31 Cooly, minty
Bicyclo[3.1.1]hept‐3‐en‐2‐ol, 4,6,6‐trimethyl‐, [1s‐(1à,2á,5à)]‐ 792.7 0.069 ± 0.05 Pine, ozone
Linalool 827.9 17.849 ± 7.18 Citrus, orange, floral
1,2‐propanediol 856.4 0.028 ± 0.02 Odorless/fatty aroma
1,5,7‐octatrien‐3‐ol, 3,7‐dimethyl‐ 882.1 0.021 ± 0.02 Moldy
Terpinen‐4‐ol 896.0 0.159 ± 0.09 Woody, earthy, musty
Pinocarveol 918.9 0.012 ± 0.01 Camphoreous, pine, woody
Trans‐piperitol 942.2 0.067 ± 0.05 Herbal
Trans‐carveol 948.2 0.028 ± 0.03 Caraway, solvent, spearmint
Farnesol 972.9 0.013 ± 0.04 Floral, juicy, green
2,6‐octadien‐1‐ol, 3,7‐dimethyl‐, (E)‐ 1,084.0 4.438 ± 5.98 Floral
Nerolidol 1,233.3 0.022 ± 0.01 Green, floral, fruity
Thymol 1,341.4 0.002 ± 0.00 Medicinal spicy
Aldehydes
Nonanal 664.6 0.053 ± 0.03 Green, fat, citrus
Bicyclo[3.1.1]hept‐2‐ene‐2‐carboxaldehyde, 6,6‐dimethyl‐ 891.1 0.031 ± 0.01 Spicy, herbaceous
2,6‐octadienal, 3,7‐dimethyl‐ 941.1 0.139 ± 0.01 Lemon
Cinnamaldehyde 1,064.0 0.008 ± 0.00 Cinnamon, spicy
Lilac aldehyde D 1,151.9 0.069 ± 0.03 Floral, lilac
Aromatic compounds
Benzene, 1‐methyl‐4‐(1‐methylethyl)‐ 516.6 8.212 ± 9.10 Spicy, balsamic, musty
Benzene, 1‐methyl‐2‐(1‐methylethyl)‐ 519.2 1.764 ± 0.08 Green, rubber
Benzene, 1‐methyl‐4‐(1‐methylethenyl)‐ 708.7 0.077 ± 0.02 Spicy, balsamic, musty
Benzaldehyde 790.3 0.031 ± 0.01 Nutty, bitter, woody
Linalyl anthranilate 839.9 13.372 ± 0.11 Fresh, linalool, orange, blossom
Benzaldehyde, 4‐(1‐methylethyl)‐ 1,023.4 0.025 ± 0.00 Nutty, bitter
Benzenemethanol, à,à,4‐trimethyl‐ 1,081.3 0.046 ± 0.04 Sweet, fruity, cherry
Quinoxaline, 5‐methyl‐ 1,169.0 0.014 ± 0.01 Nutty, peanut, roasted
Benzenemethanol, 4‐(1‐methylethyl)‐ 1,270.1 0.007 ± 0.01 Cumin, spicy, floral
Esters
Ethyl acetate 129.3 0.783 ± 0.03 Fruity, brandy‐like
Isononyl acetate 674.8 0.004 ± 0.00 Herbal, woody
(Z)‐3‐hexenyl acetate 701.7 0.015 ± 0.08 Green, fruity, apple pear
1,6‐octadien‐3‐ol, 3,7‐dimethyl‐, acetate 837.4 10.345 ± 8.59 Bergamot, lavender
Linalyl acetate 840.3 19.088 ± 0.12 Sweet, green, citrus
Terpinyl propionate 887.1 1.501 ± 1.12 Floral, lavender
Geranyl formate 968.3 0.079 ± 0.00 Green floral
Neryl acetate 987.1 0.849 ± 0.04 Green, citrus like
2,6‐octadien‐1‐ol, 3,7‐dimethyl‐, acetate 1,013.1 2.344 ± 1.54 Floral, rosy, sweet
Furan compounds
Furanoid 715.5 0.320 ± 0.02 Earthy, floral, sweet, woody
2‐furanmethanol, 5‐ethenyltetrahydro‐à,à,5‐trimethyl‐, cis 744.6 0.725 ± 1.33 Earthy, floral, sweet
Rosefuran epoxide 875.7 0.010 ± 0.01 Green, earthy, citrus
Furan, 2‐ethyl‐5‐methyl‐/2‐ethyl‐5‐methylfuran 1,260.1 0.006 ± 0.01 Gassy, burnt
Ketones
6‐methyl‐5‐hepten‐2‐one 597.9 0.632 ± 0.37 Green, vegetable, musty, mushroom
2‐nonanone 659.1 0.464 ± 0.04 Fruity, herbaceous
Bicyclo[2.2.1]heptan‐2‐one, 1,7,7‐trimethyl‐, (1s)‐ 781.4 0.032 ± 0.04 Camphoreous
4‐isopropylcyclohex‐2‐en‐1‐one 800.2 0.017 ± 0.01 Spicy, cummy, caraway
Cyclohexanone, 5‐methyl‐2‐(1‐methylethylidene)‐, (r)‐ 886.2 0.029 ± 0.03 Peppermint, camphor
Umbellulone 902.9 0.001 ± 0.00 Minty, pungent
Cryptone 925.4 0.013 ± 0.01
2‐acetyl‐3,5‐dimethylpyrazine 933.2 0.080 ± 0.06 Nutty, roasted, hazelnut
Piperitone 976.8 0.075 ± 0.05 Herbal, minty
Ethyl maltol 1,201.5 0.003 ± 0.00 Sweet
5‐methyl‐3,5‐octadien‐2‐one 1,227.5 0.021 ± 0.02 Buttery, woody
7‐Oxabicyclo[4.1.0]heptan‐2‐one, 6‐methyl‐3‐(1‐methylethylidene)‐ 1,426.3 0.126 ± 0.18 Herbal, minty
Phenols
Phenol 1,198.1 0.026 ± 0.01 Sweet, medicinal
Phenol, 5‐methyl‐2‐(1‐methylethyl)‐ 1,319.1 0.025 ± 0.07 Aromatic, Sweet, medicinal
Phenol, 2‐methyl‐5‐(1‐methylethyl)‐ 1,349.2 0.078 ± 0.08 Pungent
Phenol, 3‐(1‐methylethyl)‐ 1,352.3 0.029 ± 0.00 Sweet, medicinal
Phenol, 5‐methyl‐2‐(1‐methylethyl)‐ 1,319.1 0.025 ± 0.07 Aromatic, Sweet, medicinal
Sulphur compounds
Trisulfide, dimethyl 639.9 0.351 ± 0.16 Sulphurous, alliaceous, eggy
Disulfide, methyl (methylthio)methyl 1,085.7 3.578 ± 6.59 Sulphurous, onion
Terpenes/Terpenoids
Eucalyptol (1,8‐cineole) 423.3 0.895 ± 0.05 Minty, eucalyptoid
Cyclohexene, 1‐methyl‐4‐(1‐methylethylidene)‐ 530.4 0.261 ± 0.12 Fresh, sweet, woody, citrus, pine
3,7‐dimethyl‐1,3,6‐octatriene 739.8 0.453 ± 0.08 Woody, tropical, floral
δ‐Elemene 749.3 0.013 ± 0.04 Sweet herbal, woody
Tricyclo[4.4.0.0(2,7)]dec‐3‐ene, 1,3‐dimethyl‐8‐(1‐methylethyl)‐ 768.8 1.013 ± 0.94 Woody, spicy, honey
Methacrolein 782.4 0.010 ± 0.01 Floral
Naphthalene, 1,2,3,4,4a,5,6,8a‐octahydro‐7‐methyl‐4‐methylene‐1‐(1‐methylethyl)‐, (1à,4aà,8aà)‐ 815.9 0.047 ± 0.02 Fresh, woody
α‐zingiberene 817.6 0.914 ± 0.01 Spice, fresh
trans‐à‐Bergamotene 850.1 0.224 ± 0.09 Woody, warm, tea
α‐Santalene 852.8 1.144 ± 0.24 Woody
β‐Caryophyllene 866.2 1.075 ± 1.04 Spicy, peppery, woody
α‐Cubebene 901.7 0.010 ± 0.00 Herbal, earthy
Epi‐β‐santalene 906.3 0.008 ± 0.00 Woody
Terpinyl acetate<delta‐> 918.4 0.014 ± 0.01 Sweet, herbaceous
α‐Caryophyllene 933.7 0.389 ± 0.07 Musty, green
Farnesene<(E)‐β‐ 950.1 0.002 ± 0.01 Fruity, woody, citrus, sweet
Bisabolene<(Z)‐α‐ 1,028.3 0.089 ± 0.10 Sweet, spicy, balsamic
cis‐Carveol 1,095.4 0.070 ± 0.07 Spicy, caraway
α‐Phellandrene 1,099.0 1.993 ± 2.96 Peppery
2,3‐dioxabicyclo[2.2.2]oct‐5‐ene, 1‐methyl‐4‐(1‐methylethyl)‐ 1,146.5 0.264 ± 0.18 Fatty, herbaceous
Limonene dioxide 1,152.2 0.065 ± 0.02 Citrus‐like, green
Carvacrol 1,341.5 0.004 ± 0.02 Pungent
Miscellaneous compounds
Butylhydroxytoluen (BHT) 1,136.8 0.016 ± 0.02 Mild, phenolic, camphor
Tris(methyl thio) methane 1,194.3 0.623 ± 0.87 Earthy, mushroom, musty

Notes. RT: retention time (in s).

a

Flavor compounds were identified using the following references (Adams, R. P. 1995. Identification of essential oil components by gas chromatography/mass spectrometry. Allured Publishing Corporation, Carol Stream, IL; Weyerstahl, P., Marschall, H., Thefeld, K., & Subba, G. C. 1998. Constituents of the essential oil from the rhizomes of Hedychium gardnerianum Roscoe. Flavour and Fragrance Journal, 13, 377–388; Jirovetz, L., Buchbauer, G., Stoyanova, A. S., Georgiev, E. V., & Damianova, S. T. 2003. Composition, quality control, and antimicrobial activity of the essential oil of long‐time stored dill (Anethum graveolens L.) seeds from Bulgaria. Journal of Agricultural and Food Chemistry, 51, 3854–3857; Behera, S., Nagarajan, S., & Rao, L. J. M. 2004. Microwave heating and conventional roasting of cumin seeds (Cuminum cyminum L.) and effect on chemical composition of volatiles. Food Chemistry, 87, 25–29; Burdock, G. A. (2010). Fenaroli's handbook of flavor ingredients 6th ed. CRC Press, NW, Boca Raton. http://www.google.com/patents/US4301184; http://www.thegoodscentscompany.com; http://www.perflavory.com).