Feniculin

1-(3-methylbut-2-enoxy)-4-[(Z)-prop-1-enyl]benzene

JGELFJUQMIUNOO-PLNGDYQASA-N CHEBI:168725 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JGELFJUQMIUNOO-PLNGDYQASA-N
InChI Key: JGELFJUQMIUNOO-PLNGDYQASA-N
IUPAC name: 1-(3-methylbut-2-enoxy)-4-[(Z)-prop-1-enyl]benzene
Preferred name: Feniculin
INN name: —
Synonym: —
ChEBI: CHEBI:168725

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles