jaceosidin

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one

GLAAQZFBFGEBPS-UHFFFAOYSA-N CHEBI:66103 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GLAAQZFBFGEBPS-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
Preferred name
jaceosidin
INN name
Synonym
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one
ChEBI
CHEBI:66103

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles