Sageone

5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one

NPQAMUFQEFLLCY-UHFFFAOYSA-N CHEBI:174876 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NPQAMUFQEFLLCY-UHFFFAOYSA-N
IUPAC name
5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,9,10-tetrahydrophenanthren-4-one
Preferred name
Sageone
INN name
Synonym
ChEBI
CHEBI:174876

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles