Diff Profiles › MTBLS5335_0001_00000003

Control_0d_vs_Treatment_180d

Control_0d vs Treatment_180d

p-value ≤ 0.05 218 significant 2025-09-26 00:00:00 Study: MTBLS5335
1155 Total Features
218 Significant
0.05 p-value Threshold

Profile details

Identifier
MTBLS5335_0001_00000003
Linked study
MTBLS5335 — Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage
Comparison
Control_0d vs Treatment_180d
Group A
Baseline control group at day 0. Provides baseline data for comparison with samples collected at later time points.
Group B
Treatment group at day 180. Captures the long-term effects of the intervention for comparison with baseline data.
Total features tested
1155
Significant features
218
p-value threshold
0.05
Ratio threshold (upper)
1.5
Ratio threshold (lower)
1/1.5
Date created
2025-09-26 00:00:00

Top hits

Metabolite ID (InChI Key) Name Direction Ratio p-value
DPTWUYFOEZBIEX-UHFFFAOYSA-N 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,4,5-trihydroxyoxan-3-yl)oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol up 996.3 0.00474
ADHYBIYGSXQYDM-UHFFFAOYSA-N 1-methyl-2,3-dihydroindole-3,5,6-triol up 19.02 5.81e-06
KLZWOWYOHUKJIG-BPUTZDHNSA-N (<i>S</i>)-3-(<em>N</em>-((<i>S</i>)-1-Ethoxycarbonyl-3-phenylpropyl)-<small>L</small>-alanyl)-1-methyl-2-oxoimidazoline-4-carboxylic acid down 0.002624 0.00297
TVZGACDUOSZQKY-LBPRGKRZSA-N 4-amino-PGA up 85.24 0.000509
GKUMMDFLKGFCKH-AHMUMSBHSA-N 4-Methylthiobutyl glucosinolate up 44.62 0.000506
PBNFQEYKZLUTLH-UHFFFAOYSA-N 10-chloroheptadec-1-en-4,6-diyne-3,9-diol down 0.01798 0.00127
SDYUFOBSNZFKRM-KXFIGUGUSA-N (2E)-2-[2,4-dihydroxy-3-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexylidene]acetonitrile up 9.189 1.36e-05
UFOUZKFFEDCDRA-UHFFFAOYSA-N 2-[[3-hydroxy-17-(3-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]oxy]-6-methyloxane-3,4,5-triol down 0.002353 0.0188
DCPBQSFZQHFSMR-UHFFFAOYSA-N 2-amino-5-[(5-hydroxy-4,6-dimethylpyrimidin-2-yl)amino]pentanoic acid up 25.03 0.000749
SGUOENJPMRQEMJ-AATRIKPKSA-N 2-[3,4-dihydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol down 0.03798 0.000878