S-2-Propenyl 1-propanesulfinothioate

1-prop-2-enylsulanylsulinylpropane

HGCYYFWMWRCDLT-UHFFFAOYSA-N CHEBI:179663 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HGCYYFWMWRCDLT-UHFFFAOYSA-N
InChI Key: HGCYYFWMWRCDLT-UHFFFAOYSA-N
IUPAC name: 1-prop-2-enylsulanylsulinylpropane
Preferred name: S-2-Propenyl 1-propanesulfinothioate
INN name: —
Synonym: —
ChEBI: CHEBI:179663

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles