Table 3. Volatile components of cold-pressed rapeseed oil (CPRO) and virgin rapeseed oil (VRO) produced after conditioning of the seeds at 60, 80 and 100 °C.
| Component | Kovats index | Sample | Kovats index | Sample | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CPRO | VRO-60 | VRO-80 | VRO-100 | |||||||||||
| Peak area∙107 | ||||||||||||||
| Isothiocyanates | CPRO | VRO-60 | VRO-80 | VRO-100 | ||||||||||
| 1-isothiocyanatobutane*# | 9291 | (8.3±0.1)b | (9.7±1.0)c | nda | nda | |||||||||
| 4-isothiocyanato-1-butene*# | 9821 | (2744.6±124.0)b | (4181.6±188.8)c | (553.3±49.5)a | (910. 9±104.9)a | |||||||||
| 4-methypentylisothiocyanate*§ | 1161 | (10.6±0.2)b | (13.0±1.9)c | nda | nda | |||||||||
| Eprithionitriles | ||||||||||||||
| 1-cyano-3,4-epithiobutane*# | 11182 | (132.3±1.5)d | (29.1±6.5)c | nda | (15.9±7.0)b | |||||||||
| 1-cyano-4,5-epithiopentane* | 1195 | nda | nda | nda | (22.3±9.3)b | |||||||||
| Nitriles | ||||||||||||||
| 2-methyl-2-butenenitrile* | <800 | (172.9±3.5)a | (193.1±4.5)a | (234.3±27.1)a | (2680.6±145.5)b | |||||||||
| 2,4-pentadienenitrile* | <800 | nda | nda | (5.7±0.7)a | (190.6±9.7)b | |||||||||
| 2-methyl-5-hexenenitrile* | 869 | (73.1±6.5)a | (107.6±7.9)a | (168.9±28.9)a | (2421.4±245.9)b | |||||||||
| 5-methylhexanenitrile* | 948 | nda | nda | nda | (17.8±2.1)b | |||||||||
| heptanenitrile*§ | 953 | (63. 7±0.7)a | (59.6±5.0)a | (58.5±9.4)a | (178.2±2.2)b | |||||||||
| benzenepropanenitrile*§ | 1234 | nda | nda | nda | (25.0±5.3)b | |||||||||
| Sulfur components | ||||||||||||||
| carbonil sulfide* | <800 | (39.4±2.0)b | (40.7±1.9)b | nda | (62.6±5.2)c | |||||||||
| ethanethiol* | <800 | (21.4±1.7)a | (15.1±3.0)a | (14.1±5.2)a | (283.3±15.0)b | |||||||||
| dimethyl sulfide* | <800 | (62.4±2.9)b | (26.9±8.4)a | (34.4±4.2)a | (54.7±9.4)b | |||||||||
| carbon disulfide* | <800 | (114.5±9.5)c | (7.7±1.4)a | (87.4±9.5)b | nda | |||||||||
| dimethyl sulfone*§ | 915 | nd | 5.3±1.2 | 9.9±4.8 | nd | |||||||||
| 4-ethyl-5-methyl thiazole*§ | 1079 | (450.7±9.0)c | (692.4±33.5)d | (132.2±22.0)a | (270.5±17.1)b | |||||||||
| Pyrazines | ||||||||||||||
| 2-methylpyrazine*§ | 820 | nda | nda | nda | (135.7±3.1)b | |||||||||
| 2,5-dimethylpyrazine*§ | 911 | nda | nda | nda | (205.1±13.6)b | |||||||||
| 2-ethylpyrazine*§ | 915 | nda | nda | nda | (57.3±6.6)b | |||||||||
| 2,6-dimethylpyrazine*§ | 916 | nda | nda | nda | (78.3±3.7)b | |||||||||
| 2-ethyl-6-methylpyrazine*§ | 996 | nda | nda | nda | (58.0±12.6)b | |||||||||
| 2-ethyl-3-methylpyrazine*§ | 998 | nda | nda | nda | (51.2±4.5)b | |||||||||
| 2-ethyl-5-methylpyrazine*§ | 999 | nda | nda | nda | (79.0±7.6)b | |||||||||
| 3-ethyl-2,5-dimethylpyrazine*# | 10751 | nda | nda | nda | (67.9±6.9)b | |||||||||
| Other nitrogen components | ||||||||||||||
| urea* | <800 | nda | nda | nda | (159.7±23.5)b | |||||||||
| 2,5-dimethylpyrroline* | <800 | nd | 6.9±1.4 | nd | nd | |||||||||
| isopropyl-1-butanamine* | 806 | nda | nda | nda | (26.6±1.8)b | |||||||||
| 4-methyl-2-pyrrolidinone* | 880 | (20.4±1.9)b | (34.5±7.7)c | nda | nda | |||||||||
| 1-(1H-pyrrol-2-yl)ethanone*§ | 1063 | nda | nda | nda | (10.5±1.1)b | |||||||||
| Furan derivatives | ||||||||||||||
| furfural*§ | 828 | nda | nda | nda | (719.2±23.5)b | |||||||||
| 2-furanmethanol*§ | 858 | nda | nda | nda | (96.5±4.5)b | |||||||||
| dihydro-2(3H-)-furanone*§ | 907 | (6.8±1.9)a | (13.6±1.6)a | (12.9±4.1)a | (78.7±7.1)b | |||||||||
| 5-methyl-2-furfural*§ | 962 | nda | nda | nda | (177.6±11.5)b | |||||||||
| 5-ethyldihydrofuran-2(3H)-one*§ | 1049 | (5.6±0.7)ab | (9.3±1.0)c | (5.5±3.7)bc | nda | |||||||||
| Aldehydes | ||||||||||||||
| propanal* | <800 | nda | nda | nda | (42.6±2.9)b | |||||||||
| 3-methylbutanal* | <800 | nda | (1.5±0.1)a | (15.5±4.2)b | (39.1±4.1)c | |||||||||
| 2-methylbutanal* | <800 | nda | nda | (23.3±4.4)b | (76.7±17.2)c | |||||||||
| hexanal*§ | 801 | (350.5±14.6)b | (179.2±2.4)a | (316.5±27.1)b | (248.2±9.5)a | |||||||||
| heptanal*§ | 902 | (57.3±6.0)abc | (44.6±3.1)ab | (69.9±5.4)abc | (75.1±11.8)ac | |||||||||
| 2-heptenal*§ | 960 | 10.3±3.4 | 8.4±0.4 | 14.6±2.0 | nd | |||||||||
| octanal*§ | 1003 | (29.7±1.6)a | (34.6±6.8)a | (40.6±5.2)a | (57.4±4.9)b | |||||||||
| phenylacetaldehyde*# | 10423 | nda | nda | (10.6±2.1)a | (52.0±4.0)b | |||||||||
| 2-octenal*§ | 1058 | nd | 1.6±0.6 | 2.4±0.9 | 10.4±1.3 | |||||||||
| nonanal*§ | 1103 | (21.7±0.9)a | (33.1±5.4)a | (50.2±6.0)b | (79.1±7.7)c | |||||||||
| Ketones | ||||||||||||||
| 2,3-pentadione* | <800 | nda | nda | (34.0±5.0)a | (99.7±12.5)b | |||||||||
| 2-heptanone*§ | 891 | nda | (1.4±0.4)a | (4.2±1.8)a | (21.0±4.4)b | |||||||||
| 6-methyl-5-hepten-2-one*§ | 987 | 23.2±8.5 | 38.1±2.6 | 30.7±8.8 | 36.7±2.8 | |||||||||
| 3-octen-2-one*§ | 1039 | (9.2±1.2)abc | (6.3±1.2)ab | (8.5±2.7)abc | (17.0±4.4)ac | |||||||||
| 1-phenylethanone*§ | 1065 | (8.0±0.2)b | nda | nda | nda | |||||||||
| Alcohols | ||||||||||||||
| 2-methylbutanol* | <800 | nd | 4.9±0.5 | 2.9±1.7 | nd | |||||||||
| n-pentanol* | <800 | (96.1±3.4)c | (73.8±8.9)b | (70.8±9.7)b | nda | |||||||||
| n-hexanol*§ | 874 | (157.9±6.5)b | (114.0±19.9)b | (135.3±37.1)b | (16.1±2.2)a | |||||||||
| 3-hepten-1-ol* | 880 | nda | nda | nda | (61.5±17.0)b | |||||||||
| n-heptanol*§ | 976 | (9.6±1.6)b | (17.7±2.0)c | (2.6±1.2)ab | nda | |||||||||
| 2-methyl-6-hepten-1-ol*§ | 997 | (56.0±5.2)b | (58.2±11.2)b | (43.0±8.7)b | nda | |||||||||
| 2,5-dimethylcyclohexanol*§ | 1094 | (6.8±2.1)b | nda | nda | nda | |||||||||
| Other components | ||||||||||||||
| 2,2,3,3-tetramethylbutane* | <800 | 18.0±3.2 | 5.4±4.7 | 12.3±2.3 | 6.2±1.6 | |||||||||
| 2,2,4-trimethylpentane* | <800 | (72.8±3.9)b | (35.2±7.1)a | (81.3±7.3)b | (28.3±4.8)a | |||||||||
| limonene*§ | 1027 | (11.0±2.5)a | (11.3±1.5)ab | (14.8±0.7)b | (18.4±0.9)c | |||||||||
| 2-methoxy-4-vinylphenol*§ | 1305 | nda | nda | nda | (23.6±6.9)b | |||||||||
nd=not detected
*The compound was identified by comparison of mass spectra with mass spectra from NIST 05 (21)
§The compound was identified by comparison of retention indices with the ones obtained from the NIST 05 mass spectra library (21)
#The compound was identified by comparison of retention indices with the ones in the literature (1Wei et al. (14), 2Kato et al. (22), 3Siegmund and Murkovic (10)). Different lowercase letters in the same row indicate significant difference between samples (Tukey’s test, p≤0.05)