Table 2.
Increased compound | CAS No. | Classification | fold | p-value |
---|---|---|---|---|
1,3-Di-tert-butylbenzene | 1014-60-4 | ethers | + | 0.08 |
2-(sec-butyl)-4,5-dihydrothiazole | 56367-27-2 | sulfurs | ++ | 0.01 |
2,4-Dimethylheptane | 2213-23-2 | hydrocarbons | + | < 0.01 |
2,5-Dimethylpyrazine | 123-32-0 | pyrazines | + | 0.07 |
2,5-Heptanedione | 1703-51-1 | ketones | + | 0.03 |
2-Acetyl-5-methylfuran | 1193-79-9 | furans | + | 0.02 |
2-Aminobenzamide | 88-68-6 | aldehydes | + | 0.05 |
2-Butanone | 78-93-3 | ketones | + | 0.02 |
2-Ethyl-5-methylfuran | 1703-52-2 | furans | + | 0.06 |
2-Heptanone | 110-43-0 | ketones | + | 0.04 |
2-Hexanone | 591-78-6 | ketones | + | 0.03 |
2-Methoxy-5-methylthiophene | 31053-55-1 | sulfurs | + | 0.02 |
2-Methylfuran | 534-22-5 | furans | ++ | 0.01 |
2-Methylpyrazine | 109-08-0 | pyrazines | ++ | 0.07 |
2-Pentanone | 107-87-9 | ketones | + | 0.09 |
2-Methyl-6-vinylpyrazine | 13925-09-2 | pyrazines | ++ | 0.02 |
3-Hexanone | 589-38-8 | ketones | + | 0.1 |
3-Methyl-1-hexen-3-ol | 55145-28-3 | alcohols | ++ | 0.01 |
4-Heptanone | 123-19-3 | ketones | + | 0.03 |
4-Ketoisophorone | 1125-21-9 | ketones | + | 0.05 |
4-Methoxyphenol | 150-76-5 | phenols | + | 0.02 |
4-Methyloctane | 2216-34-4 | hydrocarbons | + | 0.02 |
5-Hepten-2-one | 6714-00-7 | ketones | + | 0.04 |
6-methyl-3-heptanone | 624-42-0 | ketones | + | 0.03 |
Acetone | 67-64-1 | ketones | + | 0.03 |
Acetophenone | 98-86-2 | ketones | + | 0.03 |
Benzaldehyde | 100-52-7 | aldehydes | + | 0.03 |
Dimethyl succinate | 106-65-0 | esters | + | 0.05 |
Dimethyl trisulfide | 3658-80-8 | sulfurs | + | 0.04 |
Dimethylamine | 124-40-3 | amines | +++ | 0.1 |
exo-Brevicomin | 20290-99-7 | ethers | + | 0.03 |
gamma-Crotonolactone | 497-23-4 | esters | + | 0.05 |
gamma-Hexanolactone | 695-06-7 | esters | + | 0.02 |
Maltol | 118-71-8 | pyrans | + | 0.02 |
N,N-Dimethylacetamide | 127-19-5 | amines | + | 0.08 |
N-Benzylidenemethylamine | 622-29-7 | amines | +++ | 0.06 |
Phenol | 108-95-2 | phenols | + | 0.01 |
Phenylacetone | 103-79-7 | ketones | + | 0.07 |
p-Toluidine | 106-49-0 | amines | + | 0.03 |
Pyrazinamide | 98-96-4 | amides | + | 0.01 |
Quinazoline | 253-82-7 | Quinazolines | +++ | 0.07 |
Trimethylamine | 75-50-3 | amines | + | 0.02 |
Decreased compound | CAS No. | Classification | fold | p-value |
4-Methyl-6-hepten-3-one | 26118-97-8 | ketones | -- | < 0.01 |
This table shows the VOCs, which were significantly different (p < 0.10) and more than 1.5 fold different to the averaged peak area (n = 3). The fold change indicates the difference in the averaged peak area between the tumor-bearing mice and normal control mice (+++ > 3 fold increase, ++ > 2 fold increase, + > 1.5 fold increase, --- < 3 fold decrease, -- < 2 fold decrease, - < 1.5 fold decrease).