non_COVID_19_healthy_vs_non_critical_COVID_19

non-COVID-19 healthy vs non-critical COVID-19

p-value ≤ 0.05 91 significant 2025-09-26 00:00:00 Study: MTBLS1866
201 Total Features
91 Significant
0.05 p-value Threshold

Profile details

Identifier
MTBLS1866_0003_00000001
Linked study
MTBLS1866 — Large-Scale Plasma Analysis Revealed New Mechanisms and Molecules Associated with the Host Response to SARS-CoV-2.
Comparison
non-COVID-19 healthy vs non-critical COVID-19
Group A
Samples from healthy individuals without COVID-19.. Provides a baseline for identifying metabolic changes due to COVID-19.
Group B
Samples from non-critical COVID-19 patients.. Understanding the metabolic profile of non-critical COVID-19 patients helps in identifying potential biomarkers and therapeutic targets.
Total features tested
201
Significant features
91
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
MIEYBHWKRILIAE-JUUZHAOZSA-N 1-(11<i>Z</i>-octadecenoyl)-2-(4<i>Z</i>,7<i>Z</i>,10<i>Z</i>,13<i>Z</i>,16<i>Z</i>,19<i>Z</i>-docosahexaenoyl)-<em>sn</em>-glycero-3-phosphoethanolamine up 8.814 1.96e-15
SOYNLLDADLOGAM-ISLYRVAYSA-N trans-2-Hexadecenoyl-carnitine up 3.893 2.01e-16
ZSWHHKKYMMYPPD-MSZSINMWSA-N GPCho(15:0/20:4w6) up 3.684 1.55e-14
PVOQPLSKYNZHOT-SEYXRHQNSA-N (11<i>Z</i>)-icoseneoylcarnitine up 5.391 6.64e-11
IYZLSPKVBGVQGT-KDMZTRHFSA-N [(2S)-1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate down 0.08364 2.94e-07
YGOMWJXISJKIPY-CJZWHCSYSA-N 1-Myristoyl-2-eicosadienoyl-sn-glycerol up 4.934 1.37e-10
PSHXNVGSVNEJBD-LJQANCHMSA-N (<i>R</i>)-myristoylcarnitine up 2.715 4.2e-14
IPOLTUVFXFHAHI-SEYXRHQNSA-N 3-[(9<i>Z</i>)-octadec-9-enoyloxy]-4-(trimethylammonio)butanoate up 3.45 2.05e-11
DBCKADUSYJAPII-LJURNQLPSA-O [3-carboxy-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxypropyl]-trimethylazanium up 6.732 3.03e-07
RBFQHRALHSUPIA-SNPVRQPZSA-N 3-[(5<i>Z</i>,8<i>Z</i>,11<i>Z</i>,14<i>Z</i>)-icosa-5,8,11,14-tetraenoyloxy]-4-(trimethylammonio)butanoate up 5.162 3.5e-08