(S)-5,7-Dihydroxy-6,8-dimethylflavanone

5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one

HAIHGFWQOPJMPV-UHFFFAOYSA-N CHEBI:172517 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HAIHGFWQOPJMPV-UHFFFAOYSA-N
InChI Key: HAIHGFWQOPJMPV-UHFFFAOYSA-N
IUPAC name: 5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one
Preferred name: (S)-5,7-Dihydroxy-6,8-dimethylflavanone
INN name: —
Synonym: —
ChEBI: CHEBI:172517

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles