(S)-Isosclerone

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

ZXYYTDCENDYKBR-UHFFFAOYSA-N CHEBI:192112 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZXYYTDCENDYKBR-UHFFFAOYSA-N
IUPAC name
4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
Preferred name
(S)-Isosclerone
INN name
Synonym
ChEBI
CHEBI:192112

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles