Table 2.
No | Metabolite | HMDB ID | Ret (min) | m/z | VIP | P-value | Log (FC) |
---|---|---|---|---|---|---|---|
1 | Propanoic acid | HMDB00237 | 5.3654 | 174 | 1.26 | 0.029 | 0.103 |
2 | Acetic acid | HMDB00042 | 5.7046 | 205 | 1.32 | 0.022 | 0.137 |
3 | Hydroxylamine | HMDB03338 | 6.2860 | 154 | 1.16 | 0.046 | 0.074 |
4 | Propanedioic acid | HMDB00691 | 6.4586 | 218 | 1.15 | 0.049 | 0.089 |
5 | Butanoic acid | HMDB00039 | 6.9491 | 145 | 1.36 | 0.017 | 0.143 |
6 | L-proline | HMDB00162 | 8.7842 | 142 | 1.21 | 0.038 | 0.105 |
7 | Methanamine | HMDB00164 | 8.8266 | 160 | 1.33 | 0.021 | 0.086 |
8 | Glycine | HMDB00123 | 8.9144 | 174 | 1.65 | 0.003 | 0.169 |
9 | Isothiourea | HMDB34155 | 9.3807 | 245 | 1.17 | 0.046 | 0.081 |
10 | Nonanoic acid | HMDB00847 | 9.5321 | 215 | 1.32 | 0.021 | 0.108 |
11 | Carbamic acid | HMDB03551 | 9.6229 | 278 | 1.38 | 0.016 | 0.142 |
12 | Threonine | HMDB00167 | 10.0166 | 117 | 1.33 | 0.020 | 0.097 |
13 | Beta-alanine | HMDB00056 | 10.5041 | 73 | 1.51 | 0.007 | 0.165 |
14 | Threitol | HMDB04136 | 11.5125 | 217 | 1.76 | 0.001 | 0.155 |
15 | Erythronic acid | HMDB00613 | 12.0575 | 205 | 1.93 | 0.000 | 0.164 |
16 | L-aspartic acid | HMDB00191 | 12.4118 | 147 | 1.16 | 0.046 | 0.238 |
17 | Xylitol | HMDB02917 | 14.1409 | 103 | 1.59 | 0.004 | 0.146 |
18 | Ribitol | HMDB00508 | 14.1984 | 117 | 1.19 | 0.040 | 0.116 |
19 | 2-keto-D-gluconic acid | METPA0825 | 14.6496 | 292 | 1.29 | 0.024 | 0.126 |
20 | 1,4-butanediamine | HMDB01414 | 15.3885 | 86 | 1.20 | 0.038 | 0.095 |
21 | D-fructose | HMDB00660 | 15.7973 | 73 | 1.46 | 0.009 | 0.166 |
22 | Myoinositol | HMDB00211 | 16.0304 | 265 | 1.19 | 0.040 | 0.128 |
23 | Glucaric acid | HMDB00663 | 17.0993 | 333 | 1.35 | 0.018 | 0.223 |
24 | Hexadecanoic acid | HMDB00220 | 17.1599 | 73 | 1.21 | 0.038 | 0.086 |
25 | Scyllitol | HMDB06088 | 17.2326 | 318 | 1.49 | 0.008 | 0.160 |
26 | Gulose | HMDB12326 | 17.3052 | 204 | 1.38 | 0.016 | 0.219 |
27 | Heptadecanoic acid | HMDB02259 | 18.0653 | 327 | 1.15 | 0.048 | 0.092 |
28 | Benzeneacetic acid | HMDB00209 | 18.5165 | 295 | 1.21 | 0.037 | −0.055 |
29 | Linolelaidic acid | HMDB06270 | 18.6800 | 337 | 1.37 | 0.016 | 0.117 |
30 | Trans-9-octadecenoic acid | HMDB00573 | 18.7194 | 341 | 1.26 | 0.030 | 0.126 |
31 | Oleic acid | HMDB00207 | 18.7799 | 68 | 1.17 | 0.044 | 0.104 |
32 | Octadecanoic acid | HMDB00827 | 18.9374 | 257 | 1.17 | 0.044 | 0.085 |
33 | 1H-indole-2-carboxylic acid | HMDB02285 | 19.7853 | 369 | 1.29 | 0.025 | −0.051 |
34 | N-acetyl-D-glucosamine | HMDB00215 | 20.5362 | 73 | 2.05 | 0.000 | 0.176 |
35 | D-glycero-D-galacto-heptitol | HMDB33750 | 20.5907 | 262 | 2.05 | 0.000 | 0.192 |
36 | Galactitol | HMDB00107 | 20.6634 | 307 | 1.87 | 0.000 | 0.191 |
37 | 5-phenylvaleric acid | HMDB02043 | 22.3046 | 334 | 1.50 | 0.007 | 0.179 |
Notes: Obtained from PLS-DA with a threshold of 1.0. A positive log2 (FC) indicates significantly higher levels in NOD group compared with CON group. A negative log2 (FC) indicates significantly lower levels in NOD group compared with CON group.
Abbreviations: VIP, variable importance in the projection; CON, control; NOD, naturally occurring depressive; Ret, retention time; FC, fold change; PLS-DA, partial least squares-discriminate analysis.