filiforminol

[(2S,5R,10S)-7-bromo-5,8,10-trimethyl-4,5-dihydro-2,5-methano-1-benzoxepin-2(3H)-yl]methanol

HEDUCRHYGUKWLO-COLVAYQJSA-N CHEBI:134193 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HEDUCRHYGUKWLO-COLVAYQJSA-N
IUPAC name
[(2S,5R,10S)-7-bromo-5,8,10-trimethyl-4,5-dihydro-2,5-methano-1-benzoxepin-2(3H)-yl]methanol
Preferred name
filiforminol
INN name
Synonym
ChEBI
CHEBI:134193

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles