δ-tocopherol

(2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol

GZIFEOYASATJEH-VHFRWLAGSA-N CHEBI:47772 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GZIFEOYASATJEH-VHFRWLAGSA-N
IUPAC name
(2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol
Preferred name
δ-tocopherol
INN name
Synonym
(2R,4'R,8'R)-δ-tocopherol
ChEBI
CHEBI:47772

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles