Metabolites › XUWTZJRCCPNNJR-UHFFFAOYSA-N

Jaceidin

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

XUWTZJRCCPNNJR-UHFFFAOYSA-N CHEBI:175610 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XUWTZJRCCPNNJR-UHFFFAOYSA-N
InChI Key
XUWTZJRCCPNNJR-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
Preferred name
Jaceidin
INN name
—
Synonym
—
ChEBI
CHEBI:175610

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles