Metabolites › TYCXZCXHNKDQCZ-UHFFFAOYSA-N

Melilotocarpan D

3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzouro[3,2-c]chromene-4,10-diol

TYCXZCXHNKDQCZ-UHFFFAOYSA-N CHEBI:175055 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TYCXZCXHNKDQCZ-UHFFFAOYSA-N
InChI Key
TYCXZCXHNKDQCZ-UHFFFAOYSA-N
IUPAC name
3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzouro[3,2-c]chromene-4,10-diol
Preferred name
Melilotocarpan D
INN name
—
Synonym
—
ChEBI
CHEBI:175055

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles