luteone

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

MMPVAPMCVABQPS-UHFFFAOYSA-N CHEBI:27917 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MMPVAPMCVABQPS-UHFFFAOYSA-N
InChI Key: MMPVAPMCVABQPS-UHFFFAOYSA-N
IUPAC name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Preferred name: luteone
INN name: —
Synonym: Luteone
ChEBI: CHEBI:27917

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles