Exiguaflavanone L

2-(2,6-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

VFMQTYFXQGAJKJ-UHFFFAOYSA-N CHEBI:185924 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VFMQTYFXQGAJKJ-UHFFFAOYSA-N
InChI Key: VFMQTYFXQGAJKJ-UHFFFAOYSA-N
IUPAC name: 2-(2,6-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-9-(3-methylbut-2-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Preferred name: Exiguaflavanone L
INN name: —
Synonym: —
ChEBI: CHEBI:185924

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles