Metabolites › QXTUQXRFEBHUBA-DYLOANJQSA-N

5-deoxystrigol

(3E,3aR,8bS)-8,8-dimethyl-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylidene)-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-2-one

QXTUQXRFEBHUBA-DYLOANJQSA-N CHEBI:81466 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QXTUQXRFEBHUBA-DYLOANJQSA-N
InChI Key
QXTUQXRFEBHUBA-DYLOANJQSA-N
IUPAC name
(3E,3aR,8bS)-8,8-dimethyl-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylidene)-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-2-one
Preferred name
5-deoxystrigol
INN name
—
Synonym
(+)-5-deoxystrigol
ChEBI
CHEBI:81466

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles