5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone

5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-2,3-dihydrochromen-4-one

NJZDBTXUFHSOSG-KPKJPENVSA-N CHEBI:190778 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NJZDBTXUFHSOSG-KPKJPENVSA-N
InChI Key: NJZDBTXUFHSOSG-KPKJPENVSA-N
IUPAC name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-2,3-dihydrochromen-4-one
Preferred name: 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone
INN name: —
Synonym: —
ChEBI: CHEBI:190778

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles