Laurifolin (flavonoid)

5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

ASCNCUCRYYUACO-UHFFFAOYSA-N CHEBI:186779 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ASCNCUCRYYUACO-UHFFFAOYSA-N
InChI Key: ASCNCUCRYYUACO-UHFFFAOYSA-N
IUPAC name: 5,9-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one
Preferred name: Laurifolin (flavonoid)
INN name: —
Synonym: —
ChEBI: CHEBI:186779

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles