Lucernol

2,3,9-trihydroxy-[1]benzouro[3,2-c]chromen-6-one

CJPXZAMCIOOMNF-UHFFFAOYSA-N CHEBI:171702 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CJPXZAMCIOOMNF-UHFFFAOYSA-N
IUPAC name
2,3,9-trihydroxy-[1]benzouro[3,2-c]chromen-6-one
Preferred name
Lucernol
INN name
Synonym
ChEBI
CHEBI:171702

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles