robinetinidol

5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2-chromen-2-yl]benzene-1,2,3-triol

GMPPKSLKMRADRM-SWLSCSKDSA-N CHEBI:68327 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GMPPKSLKMRADRM-SWLSCSKDSA-N
IUPAC name
5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2-chromen-2-yl]benzene-1,2,3-triol
Preferred name
robinetinidol
INN name
Synonym
ChEBI
CHEBI:68327

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles