fonsecin

2,5,8-trihydroxy-6-methoxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-one

FKCYENFBFZUSDP-UHFFFAOYSA-N CHEBI:64543 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FKCYENFBFZUSDP-UHFFFAOYSA-N
IUPAC name
2,5,8-trihydroxy-6-methoxy-2-methyl-2,3-dihydro-4H-benzo[g]chromen-4-one
Preferred name
fonsecin
INN name
Synonym
ChEBI
CHEBI:64543

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles