1-Methylcyclohexanol

VTBOTOBFGSVRMA-UHFFFAOYSA-N CHEBI:89474 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VTBOTOBFGSVRMA-UHFFFAOYSA-N
InChI Key: VTBOTOBFGSVRMA-UHFFFAOYSA-N
IUPAC name
Preferred name: 1-Methylcyclohexanol
INN name: —
Synonym: 1-methylcyclohexan-1-ol
ChEBI: CHEBI:89474

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)
High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles