Flavidulol B

7-ethenyl-4-methoxy-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalen-1-ol

PETYPULCQDOVJC-UHFFFAOYSA-N CHEBI:173845 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PETYPULCQDOVJC-UHFFFAOYSA-N
InChI Key: PETYPULCQDOVJC-UHFFFAOYSA-N
IUPAC name: 7-ethenyl-4-methoxy-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalen-1-ol
Preferred name: Flavidulol B
INN name: —
Synonym: —
ChEBI: CHEBI:173845

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles