Machaerol C

3-(2-hydroxy-3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene-6,8-diol

MPMBSINUBZFOIE-UHFFFAOYSA-N CHEBI:169389 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MPMBSINUBZFOIE-UHFFFAOYSA-N
IUPAC name
3-(2-hydroxy-3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene-6,8-diol
Preferred name
Machaerol C
INN name
Synonym
ChEBI
CHEBI:169389

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles