Exiguaflavanone M

2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-8-[2-(2-hydroxypropan-2-yl)-5-methylhex-4-enyl]-2,3-dihydrochromen-4-one

XSBKAPZUMVFRED-UHFFFAOYSA-N CHEBI:184841 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XSBKAPZUMVFRED-UHFFFAOYSA-N
InChI Key: XSBKAPZUMVFRED-UHFFFAOYSA-N
IUPAC name: 2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-8-[2-(2-hydroxypropan-2-yl)-5-methylhex-4-enyl]-2,3-dihydrochromen-4-one
Preferred name: Exiguaflavanone M
INN name: —
Synonym: —
ChEBI: CHEBI:184841

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles