(S)-9,10-Cyclo-p-menth-1-en-4-ol

1-cyclopropyl-4-methylcyclohex-3-en-1-ol

FTEUSHRMTWTVTP-UHFFFAOYSA-N CHEBI:171958 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FTEUSHRMTWTVTP-UHFFFAOYSA-N
InChI Key: FTEUSHRMTWTVTP-UHFFFAOYSA-N
IUPAC name: 1-cyclopropyl-4-methylcyclohex-3-en-1-ol
Preferred name: (S)-9,10-Cyclo-p-menth-1-en-4-ol
INN name: —
Synonym: —
ChEBI: CHEBI:171958

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