Data for (Study ST000603)

(Analysis AN000923)

Values for each metabolite have been scaled by dividing by the mean across all factors

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MetaboliteF1F2
1-Hexanol, 2-ethyl- 0.2981 1.9359
1-Octanol NA 1.0000
2,4,6-Octatrienal 0.6565 1.1718
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)- 0.5660 1.5063
2-Cyclohexen-1-one, 3,5,5-trimethyl- NA 1.0000
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)- 0.1979 2.0027
2-Heptanone 1.0862 0.9138
2-Heptanone, 4,6-dimethyl- 0.9567 1.0433
2-Heptanone, 4-methyl- 0.9155 1.0845
2-Pentanone 1.4072 0.5928
2-Propanol, 2-methyl- 1.2190 0.8053
2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester NA 1.0000
4-Carene, (1S,3R,6R)-(-)- 0.6984 1.3016
4-Heptanone 1.1048 0.8952
4-pentenal, 2-methyl 0.7529 1.2471
5-Methyl-1-heptanol 0.7050 1.2950
Acetophenone 0.7155 1.2438
Allyl Isothiocyanate 1.0492 0.9563
Amylene Hydrate 1.1220 0.9186
Benzaldehyde 1.5842 0.4158
Benzaldehyde, 2,5-dimethyl- NA 1.0000
Benzaldehyde, 3,5-dimethyl- 0.4895 1.5105
Benzaldehyde, 4-methyl- 1.2275 0.7725
Benzene, 1,3-bis(1,1-dimethylethyl)- 0.7287 1.2713
Benzene, (1-methyl-1-butenyl)- 1.1815 0.7580
Benzene, (1-methylethyl)- 0.8797 1.1503
Benzene, (2-isothiocyanatoethyl)- 0.9305 1.0810
Benzene, chloro- 1.0201 0.9719
Benzoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester 0.9144 1.0856
benzoylformic acid 0.8038 1.1308
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1à,2á,5à)-(ñ)- 1.2782 0.6909
Cyclohexanone 0.0696 1.1861
Cyclopropane, isothiocyanato- 1.5836 0.7666
Ethylbenzene 0.8171 1.1829
Hexaethylene glycol dimethyl ether 0.9750 1.0250
Hexane 0.9892 1.0120
Methyl Isobutyl Ketone 1.0332 0.9526
o-Xylene 0.8171 1.1829
Phenol 1.4488 0.7507
Phenol, 2,4-bis(1,1-dimethylethyl)- 1.2248 0.7503
Propofol 1.2196 0.3411
Propylamine 1.2190 0.8053
Pyrrole 1.0819 0.9272
styrene 0.9771 1.0229
t-Butyl ethyl ether2 1.3128 0.7184
Thiocyanic acid, 2-propenyl ester 1.1756 0.8419
toluene 0.9757 1.0218
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Factors:

F1Treatment:control
F2Treatment:IC
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