Metabolites › VOFXXOPWCBSPAA-KCNJUGRMSA-N

strigol

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

VOFXXOPWCBSPAA-KCNJUGRMSA-N CHEBI:9290 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VOFXXOPWCBSPAA-KCNJUGRMSA-N
InChI Key
VOFXXOPWCBSPAA-KCNJUGRMSA-N
IUPAC name
(3E,3aR,5S,8bS)-5-hydroxy-8,8-dimethyl-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methylene)-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-2-one
Preferred name
strigol
INN name
—
Synonym
(+)-strigol
ChEBI
CHEBI:9290

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles