Fragransin D1

4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol

XEDYWOVSWKYCOS-UHFFFAOYSA-N CHEBI:175946 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XEDYWOVSWKYCOS-UHFFFAOYSA-N
InChI Key: XEDYWOVSWKYCOS-UHFFFAOYSA-N
IUPAC name: 4-[3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-2-methoxyphenol
Preferred name: Fragransin D1
INN name: —
Synonym: —
ChEBI: CHEBI:175946

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