Fragransin D3

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

AGYZMBXYRZJNNA-UHFFFAOYSA-N CHEBI:175947 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AGYZMBXYRZJNNA-UHFFFAOYSA-N
InChI Key: AGYZMBXYRZJNNA-UHFFFAOYSA-N
IUPAC name: 4-[5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol
Preferred name: Fragransin D3
INN name: —
Synonym: —
ChEBI: CHEBI:175947

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