TABLE 6.
Chemical class | Metabolic pathway | Metabolite | HMDB2 | Fold-difference3 | P 4 | q Value5 |
---|---|---|---|---|---|---|
Lipids | Medium-chain fatty acid | Heptanoate (7:0)** | HMDB00666 | 0.73↓ | 0.033 | 0.78 |
Fatty acid, dicarboxylate | Glutarate (pentanedioate) | HMDB00661 | 2.00↑ | 0.031 | 0.78 | |
Undecanedioate** | HMDB00888 | 0.77↓ | 0.002 | 0.30 | ||
Fatty acid metabolism (acyl choline) | Oleoylcholine | — | 1.50↑ | 0.017 | 0.78 | |
Dihomo-linolenoyl-choline | — | 1.64↑ | 0.010 | 0.78 | ||
Endocannabinoid | N-oleoylserine | — | 1.21↑ | 0.039 | 0.78 | |
Phosphatidylcholine (PC) | 1-palmitoyl-2-palmitoleoyl-GPC | HMDB07969 | 1.30↑ | 0.046 | 0.78 | |
1-palmitoyl-2-oleoyl-GPC | HMDB07972 | 1.14↑ | 0.022 | 0.78 | ||
Diacylglycerol | Linoleoyl-linolenoyl-glycerol [2] | HMDB07250 | 0.53↓ | 0.008 | 0.74 | |
Sphingolipid metabolism | N-behenoyl-sphingadienine | — | 0.64↓ | 0.029 | 0.78 | |
Androgenic steroids | Epiandrosterone sulfate | — | 0.55↓ | 0.027 | 0.78 | |
Androstenediol (3α, 17α) monosulfate (3) | — | 0.59↓ | 0.037 | 0.78 | ||
Secondary bile acid metabolism | Glycodeoxycholate sulfate | — | 0.40↓ | 0.018 | 0.78 | |
Nucleotides | Purine metabolism, adenine containing | Adenine** | HMDB00034 | 1.56↑ | 0.017 | 0.78 |
N1-methyladenosine | HMDB03331 | 1.21↑ | 0.020 | 0.78 | ||
Pyrimidine metabolism, uracil containing | Pseudouridine** | HMDB00767 | 1.18↑ | 0.024 | 0.78 | |
5-methyluridine (ribothymidine)** | HMDB00884 | 1.18↑ | 0.028 | 0.78 | ||
Xenobiotics | Xanthine metabolism | Caffeine | HMDB01847 | 1.85↑ | 0.032 | 0.78 |
1-methylurate | HMDB03099 | 1.69↑ | 0.023 | 0.78 | ||
Umbelliferone sulfate | — | 0.00↓ | 0.015 | 0.78 | ||
Eugenol sulfate | — | 0.21↓ | 0.017 | 0.78 |
The table displays metabolites with statistically significant differences between RB and control groups.
**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 in children randomly assigned to RB vs. control.
Serum P values calculated by Welch's 2-sample t test.
q-Value threshold accounts for multiple comparisons and false-discovery rate.