Metabolites › CGEUPVXPOYJOQH-PKOBYXMFSA-N

CP 47,497-C8-homolog C-8-hydroxy metabolite

2-[(1S,3R)-3-hydroxycyclohexyl]-5-(9-hydroxy-2-methylnonan-2-yl)phenol

CGEUPVXPOYJOQH-PKOBYXMFSA-N CHEBI:197187 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CGEUPVXPOYJOQH-PKOBYXMFSA-N
InChI Key
CGEUPVXPOYJOQH-PKOBYXMFSA-N
IUPAC name
2-[(1S,3R)-3-hydroxycyclohexyl]-5-(9-hydroxy-2-methylnonan-2-yl)phenol
Preferred name
CP 47,497-C8-homolog C-8-hydroxy metabolite
INN name
—
Synonym
—
ChEBI
CHEBI:197187

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles