α-tocotrienol

(2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol

RZFHLOLGZPDCHJ-XZXLULOTSA-N CHEBI:33270 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RZFHLOLGZPDCHJ-XZXLULOTSA-N
IUPAC name
(2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
Preferred name
α-tocotrienol
INN name
Synonym
alpha-tocotrienol
ChEBI
CHEBI:33270

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles