Differentiation of Eight Commercial Mushrooms by Electronic Nose and Gas Chromatography-Mass Spectrometry
Table 1
Volatile profile of eight commercial mushroom species expressed in normalized chromatographic peak area.
No.a
Compounds
RIb
P. Abalonesd
A. aegirit
H. erinaceus
G. frondosa
C. comatus
A. edulis
L. edodes
P. eryngii
Odour descriptione
IDf
Alcohols
1
3-Octanol
1381
1388
11.617
ndg
nd
nd
nd
nd
0.092
nd
moss, nut, mushroom
BC
2
2-Octanol
1403
1332
0.241
nd
nd
nd
nd
nd
nd
nd
mushroom, fat
BC
3
1-Octen-3-ol
1436
1458
7.093
1.106
9.436
0.83
1.106
2.957
14.764
10.021
mushroom
BC
4
1-Octanol
1531
1553
nd
nd
nd
nd
0.483
nd
nd
nd
chemical, metal, burnt
BC
5
2-Undecanol
1702
1719
1.357
0.651
nd
nd
0.936
0.247
nd
0.364
mandarin
BC
6
Nerolidol
2021
2009
0.502
0.727
2.462
1.043
nd
1.892
0.241
0.628
wood, flower, wax
ABC
7
(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
2006
—
nd
nd
nd
nd
1.548
nd
nd
nd
—
BC
8
Spathulenol
2111
2129
nd
nd
nd
0.262
nd
nd
nd
nd
herb, fruit
ABC
9
Cedrenol
2134
2113
0.178
1.468
1.181
nd
nd
nd
0.341
1.804
fruit
ABC
10
α-Cadinol
2218
2191
nd
nd
nd
0.116
nd
nd
0.131
nd
herb, wood
ABC
11
β-Eudesmol
2222
2246
nd
nd
nd
nd
nd
nd
0.185
nd
—
ABC
Ketones
12
3-Octanone
1244
1244
11.192
0.266
0.097
nd
0.163
0.153
0.315
0.469
herb, butter
ABC
13
2-Octanone
1279
1285
nd
0.398
nd
0.58
0.192
0.094
nd
0.687
soap, gasoline
ABC
14
1-Octen-3-one
1289
1313
0.477
6.64
nd
1.319
nd
nd
nd
nd
mushroom, metal
BC
15
2,3-Octanedione
1305
1328
nd
nd
nd
nd
nd
nd
nd
2.743
milk
BC
16
2-Nonanone
1371
1388
nd
nd
nd
0.293
0.582
nd
nd
0.576
hot milk, soap, green
ABC
17
2-Decanone
1483
1494
0.822
0.186
0.232
0.396
nd
0.838
nd
0.707
BC
18
3-Nonen-2-one
1503
1493
0.418
0.609
nd
0.276
1.318
0.814
nd
0.276
pungent, mushroom
BC
19
2-Undecanone
1589
1543
3.327
2.458
1.916
0.326
2.185
1.29
0.074
0.848
orange, fresh, green
ABC
20
3-Decen-2-one
1610
1603
2.171
0.363
nd
0.152
0.533
1.882
nd
nd
—
BC
21
Geranyl acetone
1848
1840
1.221
3.605
nd
nd
3.827
nd
0.328
nd
magnolia, green
ABC
Aldehydes
22
Isovaleraldehyde
913
650
0.225
1.549
nd
nd
nd
nd
nd
1.204
—
ABC
23
3-Methylbutanal
961
910
nd
nd
0.457
nd
1.179
nd
nd
0.488
malt
ABC
24
Hexanal
1068
1084
nd
nd
nd
nd
nd
nd
nd
5.68
grass, tallow, fat
ABC
25
Octanal
1283
1280
nd
0.384
1.405
0.458
1.293
0.294
nd
1.373
fat, soap, green
ABC
26
(E)-2-Heptenal
1316
1243
0.616
0.669
0.473
0.528
0.552
0.077
nd
nd
soap, fat, almond
ABC
27
Nonanal
1376
1385
nd
5.265
5.723
1.238
7.192
1.464
nd
3.328
fat, citrus, green
ABC
28
2-Octenal
1423
1437
3.534
2.054
2.369
1.186
2.053
2.305
nd
0.516
green
BC
29
Decanal
1487
1484
0.181
1.502
nd
nd
1.392
nd
nd
nd
soap, orange peel, tallow
ABC
30
(Z)-6-Nonenal
1529
2.679
4.219
3.642
nd
1.467
nd
nd
nd
—
BC
31
(E)-2-Decenal
1641
1611
1.409
nd
nd
nd
nd
nd
nd
nd
tallow, orange
ABC
32
(2Z)-2-Butyl-2-octenal
1666
—
nd
2.108
0.56
nd
nd
nd
nd
nd
—
BC
33
(2E,4E)-2,4-Nonadienal
1698
1695
0.67
0.573
0.952
nd
0.332
nd
nd
0.28
fat, wax, green
BC
34
2-Dodecenal
1738
1807
nd
nd
1.118
nd
nd
nd
nd
nd
green, fat, sweet
BC
35
(2E,4E)-2,4-Decadienal
1810
1827
6.265
7.805
12.196
1.778
2.349
0.162
nd
1.193
fried, fat
ABC
36
5-Methyl-2-phenyl-2-hexenal
2076
2070
0.492
0.919
0.959
nd
0.383
nd
nd
nd
—
ABC
Sulfocompounds
37
Dimethyl trisulfide
1372
1377
0.04
nd
nd
nd
nd
nd
0.092
0.522
—
ABC
38
2,3,5-Trithiahexane
1653
1632
nd
nd
nd
nd
nd
nd
1.212
0.818
sulfur, fish, cabbage
BC
39
1,2,4-Trithiolane
1757
1816
1.203
0.416
2.11
nd
1.326
nd
22.417
0.199
—
BC
Heterocyclic compound
40
Furan, 2-pentyl-
1203
1240
0.117
0.305
nd
nd
0.096
nd
nd
0.109
green bean, butter
ABC
41
2-Ethyl-3,6-dimethylpyrazine
1441
1449
0.113
nd
nd
nd
nd
0.164
nd
nd
potato, roast
ABC
42
1-Isoamyl-2-formyl pyrrole
1793
—
nd
nd
nd
1.12
nd
4.94
nd
nd
—
BC
43
1-(2-Methylbutyl)-2-formyl pyrrole
1794
—
nd
0.253
nd
0.633
nd
1.989
nd
nd
—
BC
44
2(3H)-Furanone, dihydro-5-pentyl-
2038
—
0.499
nd
nd
nd
nd
nd
nd
0.351
—
ABC
45
2-N-Propyl-5-(2-methylpropyl)thiophene
2133
—
nd
nd
nd
nd
nd
1.67
nd
nd
—
BC
Aromatic compounds
—
46
Benzaldehyde
1521
1495
0.822
2.601
1.182
1.692
2.681
7.989
nd
1.502
almond, sugar
ABC
47
Benzaldehyde, 4-methyl-
1621
1753
nd
0.122
nd
0.272
0.146
nd
0.05
1.058
sweet
ABC
48
1-Phenylethanone
1642
—
nd
nd
nd
nd
nd
2.727
nd
nd
must, flower, almond
ABC
49
Phenyl acetaldehyde
1645
1659
1.273
9.358
0.529
1.973
2.317
nd
nd
0.971
—
ABC
50
Methyl N-hydroxy benzene carboxamide
1726
—
1.592
nd
3.399
nd
nd
nd
nd
nd
—
BC
51
Benzeneacetic acid, methyl ester
1746
—
nd
nd
nd
nd
nd
10.672
nd
nd
—
ABC
52
Benzenamine, 3-methyl-
1798
—
0.204
nd
0.278
nd
0.139
nd
nd
0.204
—
BC
53
Anethole
1825
1281
1.234
3.37
1.766
1.901
1.992
0.761
0.204
0.255
—
ABC
54
Naphthalene, 2-methyl-
1862
—
0.535
1.252
0.142
0.196
0.594
0.636
0.253
0.415
—
ABC
55
butylated hydroxytoluene
1901
1898
0.547
0.429
0.363
0.441
nd
0.46
0.373
1.02
—
ABC
56
2-Phenyl-2-butenal
1933
—
0.457
nd
0.111
nd
0.199
nd
nd
nd
—
ABC
57
N-Ethylpropionanilide
1938
—
nd
nd
nd
0.648
nd
1.3
nd
nd
—
BC
58
Benzothiazole
1967
1902
nd
0.242
0.375
0.608
nd
nd
0.246
1.666
gasoline, rubber
ABC
59
Ortho-Cresol
1988
2017
nd
0.249
nd
0.477
0.419
nd
nd
0.281
phenol
ABC
60
1,1′-Biphenyl
1996
—
0.514
0.994
0.374
nd
0.395
0.32
nd
0.152
—
BC
61
Naphthalene, 2,6-dimethyl-
2015
2038
0.489
1.485
nd
nd
0.814
0.12
nd
0.291
grass
ABC
62
1,1′-Biphenyl, 4-methyl-
2105
2117
0.157
0.193
nd
nd
0.124
nd
nd
nd
—
ABC
63
Biphenylene
2223
—
0.137
1.605
nd
nd
nd
nd
nd
0.068
—
BC
64
1-Hydroxy-2,4-di-tert-butylbenzene
2270
—
nd
nd
nd
nd
1.509
nd
nd
nd
—
BC
65
2,4-Di-tert-butylphenol
2287
—
2.932
0.852
1.494
1.795
nd
0.87
0.508
1.918
—
BC
Terpenes
66
α-Cubebene
1447
1463
nd
nd
nd
nd
nd
nd
0.023
0.083
herb, wax
ABC
67
β-Cubebene
1526
1546
nd
nd
nd
nd
0.333
nd
nd
nd
citrus, fruit
BC
68
γ-Muurolene
1591
1681
nd
nd
nd
0.144
nd
nd
nd
nd
herb, spice
BC
69
δ-Cadinene
1620
1749
nd
nd
nd
nd
0.416
nd
nd
nd
medicine, wood
BC
70
Cedran-8-ol
2092
—
nd
nd
nd
0.112
2.12
nd
nd
nd
—
BC
71
Cyperene
2114
—
nd
nd
nd
nd
nd
0.975
nd
nd
—
ABC
72
α-Copaene
2182
1488
nd
nd
nd
0.906
0.452
nd
0.363
nd
wood, spice
ABC
73
Acenaphthylene
2205
—
nd
nd
nd
nd
0.291
0.633
nd
nd
—
ABC
Alkenes
74
(3E)-3-Ethyl-2-methyl-1,3-hexadiene
1411
1415
0.316
0.376
0.427
0.126
0.25
0.128
nd
0.526
—
BC
75
1-Cyclooctene
1598
—
nd
0.47
nd
nd
nd
nd
nd
nd
—
BC
76
1-Decene
1935
2041
nd
nd
nd
nd
1.134
0.311
0.153
nd
alkane
BC
Acid and esters
77
Octyl formate
1529
1481
nd
nd
1.79
0.898
nd
0.213
0.402
0.513
fruity, rose
ABC
78
Fumaric acid, butyl cis-non-3-enyl ester
1628
—
2.091
nd
nd
nd
nd
nd
nd
nd
—
BC
79
Methyl cinnamate
2082
2056
0.782
0.605
nd
nd
nd
nd
nd
nd
strawberry
ABC
80
Nonanoic acid
2125
2202
nd
nd
nd
nd
0.155
nd
nd
nd
green, fat
ABC
81
n-Hexadecanoic acid
2173
1973
0.317
nd
nd
nd
nd
nd
nd
nd
—
ABC
82
Diethyl phthalate
2353
2204
nd
nd
nd
0.054
2.228
nd
0.39
nd
—
ABC
83
Hexanedioic acid, bis(2-ethylhexyl) ester
2507
—
nd
nd
nd
0.802
nd
5.916
nd
nd
—
BC
Others
84
DL-Menthol
1633
1626
nd
0.403
nd
0.464
0.178
nd
0.033
nd
peppermint
ABC
85
Azulene
1734
—
nd
nd
nd
nd
2.056
nd
nd
nd
—
BC
86
β-Dihydro-ionone
1819
—
nd
0.225
0.318
nd
1.506
nd
0.608
nd
—
BC
87
β-Ionone
1926
1912
0.178
nd
0.339
nd
2.271
nd
0.787
nd
flower, raspberry
ABC
88
Fluorene
2353
—
0.152
0.962
0.12
nd
0.364
0.193
0.069
0.06
—
ABC
No.: numbers of the compounds observed in GC-MS profiles. The retention index as determined on HP-INNOWAX column (30 m × 0.25 mm × 0.25 mm) using homologous series of C8–C30 alkanes. Relative retention index taken from http://www.flavornet.com/, and/or (Cho et al. 2008 [1]; Alasalvar et al. 2005 [10]; Pennazza et al. 2013 [11]; Andreani et al. 2012 [12]; Pino 2010 [13]; Grosshauser and Schieberle 2013 [14]; Chen et al. 2009 [15]; Chen and Wu 1984 [16]; Yang et al. 1998 [17]; Chevance and Farmer 1999 [18]; Sun et al. 2014 [19]). Relative peak areas of volatile components in the eight mushrooms on HP-INNOWAX column, respectively. Odour description from http://www.flavornet.com/. Identification proposal is indicated by the following: A, by comparison of the retention time, mass spectrum, and retention index of authentic standard; B, identification by comparing EI mass spectrum with the mass spectral database Wiley and NIST 05; and C, by comparison of RI with those reported from literatures. Not detected.