Osmorhizole

2,4-dimethoxy-1-prop-2-enylbenzene

HZLYHZSHPUFYAR-UHFFFAOYSA-N CHEBI:173832 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HZLYHZSHPUFYAR-UHFFFAOYSA-N
InChI Key: HZLYHZSHPUFYAR-UHFFFAOYSA-N
IUPAC name: 2,4-dimethoxy-1-prop-2-enylbenzene
Preferred name: Osmorhizole
INN name: —
Synonym: —
ChEBI: CHEBI:173832

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles