2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one

ARYCMKPCDNHQCL-UHFFFAOYSA-N CHEBI:125596 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ARYCMKPCDNHQCL-UHFFFAOYSA-N
IUPAC name
Preferred name
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one
INN name
Synonym
ChEBI
CHEBI:125596

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles