1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione

HYXITZLLTYIPOF-UHFFFAOYSA-N CHEBI:108595 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HYXITZLLTYIPOF-UHFFFAOYSA-N
IUPAC name
Preferred name
1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione
INN name
Synonym
ChEBI
CHEBI:108595

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles