1,2-Ethenediol

ethene-1,2-diol

JMCRDEBJJPRTPV-UHFFFAOYSA-N CHEBI:183265 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JMCRDEBJJPRTPV-UHFFFAOYSA-N
InChI Key: JMCRDEBJJPRTPV-UHFFFAOYSA-N
IUPAC name: ethene-1,2-diol
Preferred name: 1,2-Ethenediol
INN name: —
Synonym: —
ChEBI: CHEBI:183265

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Large-Scale Plasma Analysis Revealed New Mechanisms and Molecules Associated with the Host Response to SARS-CoV-2.

Observed in differential profiles

non_COVID_19_healthy_vs_non_critical_COVID_19