Verimol J

2-(2-hydroxypropyl)-5-methoxyphenol

JHAZVELQNMEUTR-UHFFFAOYSA-N CHEBI:179567 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JHAZVELQNMEUTR-UHFFFAOYSA-N
InChI Key: JHAZVELQNMEUTR-UHFFFAOYSA-N
IUPAC name: 2-(2-hydroxypropyl)-5-methoxyphenol
Preferred name: Verimol J
INN name: —
Synonym: —
ChEBI: CHEBI:179567

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)
Transcriptional memory of dFOXO activation in youth curtails later-life mortality
Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles