(R)-Shinanolone

4,8-dihydroxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one

JOCZVRFSKAUXRP-UHFFFAOYSA-N CHEBI:172433 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JOCZVRFSKAUXRP-UHFFFAOYSA-N
IUPAC name
4,8-dihydroxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one
Preferred name
(R)-Shinanolone
INN name
Synonym
ChEBI
CHEBI:172433

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles