(4S,8R)-8,9-Dihydroxy-p-menth-1(6)-en-2-one

(5S)-5-[(2R)-1,2-dihydroxypropan-2-yl]-2-methylcyclohex-2-en-1-one

AOKPDATZUBLDMG-WPRPVWTQSA-N CHEBI:169542 0 Reactome links 10 studies
10 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AOKPDATZUBLDMG-WPRPVWTQSA-N
IUPAC name
(5S)-5-[(2R)-1,2-dihydroxypropan-2-yl]-2-methylcyclohex-2-en-1-one
Preferred name
(4S,8R)-8,9-Dihydroxy-p-menth-1(6)-en-2-one
INN name
Synonym
ChEBI
CHEBI:169542

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles