Fragransin C1

4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol

KBIHHHDCLJQNHG-UHFFFAOYSA-N CHEBI:175814 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KBIHHHDCLJQNHG-UHFFFAOYSA-N
InChI Key: KBIHHHDCLJQNHG-UHFFFAOYSA-N
IUPAC name: 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol
Preferred name: Fragransin C1
INN name: —
Synonym: —
ChEBI: CHEBI:175814

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles