2,3-Epoxysesamone

3,6-dihydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione

TWESJUCJKWFWQV-UHFFFAOYSA-N CHEBI:174606 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWESJUCJKWFWQV-UHFFFAOYSA-N
InChI Key: TWESJUCJKWFWQV-UHFFFAOYSA-N
IUPAC name: 3,6-dihydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
Preferred name: 2,3-Epoxysesamone
INN name: —
Synonym: —
ChEBI: CHEBI:174606

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