Epilumaflavanone B

(2S,12S)-5-hydroxy-6,8,8,10,10-pentamethyl-2-phenyl-12-propan-2-yl-3,12-dihydro-2H-pyrano[2,3-a]xanthene-4,9,11-trione

OPEYJCQUCFYYHO-OALUTQOASA-N CHEBI:183149 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OPEYJCQUCFYYHO-OALUTQOASA-N
InChI Key: OPEYJCQUCFYYHO-OALUTQOASA-N
IUPAC name: (2S,12S)-5-hydroxy-6,8,8,10,10-pentamethyl-2-phenyl-12-propan-2-yl-3,12-dihydro-2H-pyrano[2,3-a]xanthene-4,9,11-trione
Preferred name: Epilumaflavanone B
INN name: —
Synonym: —
ChEBI: CHEBI:183149

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles