Metabolites › ZWWRREXSUJTKNN-AEFFLSMTSA-N

Phenol, 5-(1,1-dimethylheptyl)-2-[(1r,3s)-3-hydroxycyclohexyl]-

2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

ZWWRREXSUJTKNN-AEFFLSMTSA-N CHEBI:191114 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZWWRREXSUJTKNN-AEFFLSMTSA-N
InChI Key
ZWWRREXSUJTKNN-AEFFLSMTSA-N
IUPAC name
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
Preferred name
Phenol, 5-(1,1-dimethylheptyl)-2-[(1r,3s)-3-hydroxycyclohexyl]-
INN name
—
Synonym
—
ChEBI
CHEBI:191114

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles