(+)-sesamin

5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)

PEYUIKBAABKQKQ-AFHBHXEDSA-N CHEBI:66470 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PEYUIKBAABKQKQ-AFHBHXEDSA-N
InChI Key: PEYUIKBAABKQKQ-AFHBHXEDSA-N
IUPAC name: 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
Preferred name: (+)-sesamin
INN name: —
Synonym: Sezamin
ChEBI: CHEBI:66470

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles