Research Article

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.aCompoundsRIbP. AbalonesdA. aegirit H. erinaceus G. frondosa C. comatus A. edulis L. edodes P. eryngii Odour descriptioneIDf

Alcohols
13-Octanol1381138811.617ndgndndndnd0.092ndmoss, nut, mushroomBC
22-Octanol140313320.241ndndndndndndndmushroom, fatBC
31-Octen-3-ol143614587.0931.1069.4360.831.1062.95714.76410.021mushroomBC
41-Octanol15311553ndndndnd0.483ndndndchemical, metal, burntBC
52-Undecanol170217191.3570.651ndnd0.9360.247nd0.364mandarinBC
6Nerolidol202120090.5020.7272.4621.043nd1.8920.2410.628wood, flower, waxABC
7(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol2006ndndndnd1.548ndndndBC
8Spathulenol21112129ndndnd0.262ndndndndherb, fruitABC
9Cedrenol213421130.1781.4681.181ndndnd0.3411.804fruitABC
10α-Cadinol22182191ndndnd0.116ndnd0.131ndherb, woodABC
11β-Eudesmol22222246ndndndndndnd0.185ndABC
Ketones
123-Octanone1244124411.1920.2660.097nd0.1630.1530.3150.469herb, butterABC
132-Octanone12791285nd0.398nd0.580.1920.094nd0.687soap, gasolineABC
141-Octen-3-one128913130.4776.64nd1.319ndndndndmushroom, metalBC
152,3-Octanedione13051328ndndndndndndnd2.743milkBC
162-Nonanone13711388ndndnd0.2930.582ndnd0.576hot milk, soap, greenABC
172-Decanone148314940.8220.1860.2320.396nd0.838nd0.707BC
183-Nonen-2-one150314930.4180.609nd0.2761.3180.814nd0.276pungent, mushroomBC
192-Undecanone158915433.3272.4581.9160.3262.1851.290.0740.848orange, fresh, greenABC
203-Decen-2-one161016032.1710.363nd0.1520.5331.882ndndBC
21Geranyl acetone184818401.2213.605ndnd3.827nd0.328ndmagnolia, greenABC
Aldehydes
22Isovaleraldehyde9136500.2251.549ndndndndnd1.204ABC
233-Methylbutanal961910ndnd0.457nd1.179ndnd0.488maltABC
24Hexanal10681084ndndndndndndnd5.68grass, tallow, fatABC
25Octanal12831280nd0.3841.4050.4581.2930.294nd1.373fat, soap, greenABC
26(E)-2-Heptenal131612430.6160.6690.4730.5280.5520.077ndndsoap, fat, almondABC
27Nonanal13761385nd5.2655.7231.2387.1921.464nd3.328fat, citrus, greenABC
282-Octenal142314373.5342.0542.3691.1862.0532.305nd0.516greenBC
29Decanal148714840.1811.502ndnd1.392ndndndsoap, orange peel, tallowABC
30(Z)-6-Nonenal15292.6794.2193.642nd1.467ndndndBC
31(E)-2-Decenal164116111.409ndndndndndndndtallow, orangeABC
32(2Z)-2-Butyl-2-octenal1666nd2.1080.56ndndndndndBC
33(2E,4E)-2,4-Nonadienal169816950.670.5730.952nd0.332ndnd0.28fat, wax, greenBC
342-Dodecenal17381807ndnd1.118ndndndndndgreen, fat, sweetBC
35(2E,4E)-2,4-Decadienal181018276.2657.80512.1961.7782.3490.162nd1.193fried, fatABC
365-Methyl-2-phenyl-2-hexenal207620700.4920.9190.959nd0.383ndndndABC
Sulfocompounds
37Dimethyl trisulfide137213770.04ndndndndnd0.0920.522ABC
382,3,5-Trithiahexane16531632ndndndndndnd1.2120.818sulfur, fish, cabbageBC
391,2,4-Trithiolane175718161.2030.4162.11nd1.326nd22.4170.199BC
Heterocyclic compound
40Furan, 2-pentyl-120312400.1170.305ndnd0.096ndnd0.109green bean, butterABC
412-Ethyl-3,6-dimethylpyrazine144114490.113ndndndnd0.164ndndpotato, roastABC
421-Isoamyl-2-formyl pyrrole1793ndndnd1.12nd4.94ndndBC
431-(2-Methylbutyl)-2-formyl pyrrole1794nd0.253nd0.633nd1.989ndndBC
442(3H)-Furanone, dihydro-5-pentyl-20380.499ndndndndndnd0.351ABC
452-N-Propyl-5-(2-methylpropyl)thiophene2133ndndndndnd1.67ndndBC
Aromatic compounds
46Benzaldehyde152114950.8222.6011.1821.6922.6817.989nd1.502almond, sugarABC
47Benzaldehyde, 4-methyl-16211753nd0.122nd0.2720.146nd0.051.058sweetABC
481-Phenylethanone1642ndndndndnd2.727ndndmust, flower, almondABC
49Phenyl acetaldehyde164516591.2739.3580.5291.9732.317ndnd0.971ABC
50Methyl N-hydroxy benzene carboxamide17261.592nd3.399ndndndndndBC
51Benzeneacetic acid, methyl ester1746ndndndndnd10.672ndndABC
52Benzenamine, 3-methyl-17980.204nd0.278nd0.139ndnd0.204BC
53Anethole182512811.2343.371.7661.9011.9920.7610.2040.255ABC
54Naphthalene, 2-methyl-18620.5351.2520.1420.1960.5940.6360.2530.415ABC
55butylated hydroxytoluene190118980.5470.4290.3630.441nd0.460.3731.02ABC
562-Phenyl-2-butenal19330.457nd0.111nd0.199ndndndABC
57N-Ethylpropionanilide1938ndndnd0.648nd1.3ndndBC
58Benzothiazole19671902nd0.2420.3750.608ndnd0.2461.666gasoline, rubberABC
59Ortho-Cresol19882017nd0.249nd0.4770.419ndnd0.281phenolABC
601,1′-Biphenyl19960.5140.9940.374nd0.3950.32nd0.152BC
61Naphthalene, 2,6-dimethyl-201520380.4891.485ndnd0.8140.12nd0.291grassABC
621,1′-Biphenyl, 4-methyl-210521170.1570.193ndnd0.124ndndndABC
63Biphenylene22230.1371.605ndndndndnd0.068BC
641-Hydroxy-2,4-di-tert-butylbenzene2270ndndndnd1.509ndndndBC
652,4-Di-tert-butylphenol22872.9320.8521.4941.795nd0.870.5081.918BC
Terpenes
66α-Cubebene14471463ndndndndndnd0.0230.083herb, waxABC
67β-Cubebene15261546ndndndnd0.333ndndndcitrus, fruitBC
68γ-Muurolene15911681ndndnd0.144ndndndndherb, spiceBC
69δ-Cadinene16201749ndndndnd0.416ndndndmedicine, woodBC
70Cedran-8-ol2092ndndnd0.1122.12ndndndBC
71Cyperene2114ndndndndnd0.975ndndABC
72α-Copaene21821488ndndnd0.9060.452nd0.363ndwood, spiceABC
73Acenaphthylene2205ndndndnd0.2910.633ndndABC
Alkenes
74(3E)-3-Ethyl-2-methyl-1,3-hexadiene141114150.3160.3760.4270.1260.250.128nd0.526BC
751-Cyclooctene1598nd0.47ndndndndndndBC
761-Decene19352041ndndndnd1.1340.3110.153ndalkaneBC
Acid and esters
77Octyl formate15291481ndnd1.790.898nd0.2130.4020.513fruity, roseABC
78Fumaric acid, butyl cis-non-3-enyl ester16282.091ndndndndndndndBC
79Methyl cinnamate208220560.7820.605ndndndndndndstrawberryABC
80Nonanoic acid21252202ndndndnd0.155ndndndgreen, fatABC
81n-Hexadecanoic acid217319730.317ndndndndndndndABC
82Diethyl phthalate23532204ndndnd0.0542.228nd0.39ndABC
83Hexanedioic acid, bis(2-ethylhexyl) ester2507ndndnd0.802nd5.916ndndBC
Others
84DL-Menthol16331626nd0.403nd0.4640.178nd0.033ndpeppermintABC
85Azulene1734ndndndnd2.056ndndndBC
86β-Dihydro-ionone1819nd0.2250.318nd1.506nd0.608ndBC
87β-Ionone192619120.178nd0.339nd2.271nd0.787ndflower, raspberryABC
88Fluorene23530.1520.9620.12nd0.3640.1930.0690.06ABC

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.