integMET
Home
About
Documentation
Diff Profiles
Metabolites
studies
Gragh
Metabolites
›
HTSABYAWKQAHBT-UHFFFAOYSA-N
3-Methylcyclohexanol
3-methylcyclohexan-1-ol
HTSABYAWKQAHBT-UHFFFAOYSA-N
CHEBI:195740
0 Reactome links
1 studies
1
Observed studies
1
Observed diff profiles
0
Reactome pathways
Metabolite details
Identifier
HTSABYAWKQAHBT-UHFFFAOYSA-N
InChI Key
HTSABYAWKQAHBT-UHFFFAOYSA-N
IUPAC name
3-methylcyclohexan-1-ol
Preferred name
3-Methylcyclohexanol
INN name
—
Synonym
—
ChEBI
CHEBI:195740
Reactome pathways
No Reactome pathways listed for this metabolite.
Observed in studies
Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
Observed in differential profiles
G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47