TABLE 7.
Chemical class | Metabolic pathway | Metabolite | HMDB2 | Fold- difference3 | P 4 | q Value5 |
---|---|---|---|---|---|---|
Amino acids | Tyrosine metabolism | Dopamine 3-O-sulfate | HMDB06275 | 2.71↑ | 0.045 | 0.99 |
Vanillic alcohol sulfate | — | 1.93↑ | 0.038 | 0.99 | ||
Tryptophan metabolism | Skatol | HMDB00466 | 0.65↓ | 0.007 | 0.63 | |
Methionine, cysteine, SAM, and taurine | Methionine sulfoxide** | HMDB02005 | 0.68↓ | 0.032 | 0.88 | |
Peptides | Acetylated peptides | 4-hydroxyphenylacetylglycine | — | 2.48↑ | 0.013 | 0.67 |
Carbohydrates | Disaccharides and oligosaccharides | Sucrose** | HMDB00258 | 2.06↑ | 0.047 | 0.99 |
Lipids | Fatty acid, dicarboxylate | 2-hydroxyadipate** | HMDB00321 | 2.18↑ | 0.013 | 0.67 |
3-methyladipate** | HMDB00555 | 0.47↓ | 0.045 | 0.99 | ||
Pimelate (heptanedioate)** | HMDB00857 | 1.80↑ | 0.030 | 0.87 | ||
Fatty acid metabolism (acyl choline) | Palmitoylcholine | — | 2.31↑ | 0.023 | 0.82 | |
Oleoylcholine | — | 3.54↑ | 0.001 | 0.25 | ||
Linoleoylcholine* | — | 1.88↑ | 0.040 | 0.99 | ||
Stearoylcholine* | — | 1.48↑ | 0.013 | 0.67 | ||
Lysophospholipid | 1-oleoyl-GPC (18:1)** | HMDB02815 | 0.31↓ | 0.024 | 0.82 | |
1-linoleoyl-GPC (18:2)** | HMDB10386 | 0.41↓ | 0.047 | 0.99 | ||
1-palmitoyl-GPE (16:0)** | HMDB11503 | 0.38↓ | 0.027 | 0.86 | ||
1-linoleoyl-GPE (18:2)*,** | HMDB11507 | 0.49↓ | 0.003 | 0.43 | ||
Glycolipid metabolism | 1-linoleoyl-2-linolenoyl-digalactosylglycerol (18:2/18:3)* | — | 0.52↓ | 0.005 | 0.61 | |
Diacylglycerol | Linolenoyl-linolenoyl-glycerol (18:3/18:3) [1]* | HMDB07278 | 0.58↓ | 0.001 | 0.25 | |
Secondary bile acid metabolism | Deoxycholate | HMDB00626 | 0.31↓ | 0.022 | 0.82 | |
Glycodeoxycholate | HMDB00631 | 0.47↓ | 0.005 | 0.61 | ||
Taurolithocholate | HMDB00722 | 0.52↓ | 0.000 | 0.006 | ||
Glycoursodeoxycholate | HMDB00708 | 0.37↓ | 0.031 | 0.87 | ||
Dehydrolithocholate | HMDB00502 | 0.25↓ | 0.025 | 0.82 | ||
6-oxolithocholate | — | 0.18↓ | 0.011 | 0.67 |
Metabolites with statistically significant differences between RB and control groups are shown. *Indicates compounds with level 2 annotation that have not been officially confirmed based on a standard but have relative confidence for identity. **Indicates dual identification from RB food metabolome. Upward arrows indicate increased fold-difference in RB compared to control. Downward arrows indicate decreased fold-difference in RB compared to control. RB, rice bran.
HMDB refers to the Human Metabolome Database. Access numbers are provided for each metabolite identified in the database.
Fold-difference between study groups was calculated by dividing the scaled relative abundance of RB vs. control.
Stool P values calculated by ANOVA.
q-Value threshold accounts for false-discovery rate.