Uralenneoside

[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] 3,4-dihydroxybenzoate

VWQASRWQZBVNEI-KLBPJQLPSA-N CHEBI:174719 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VWQASRWQZBVNEI-KLBPJQLPSA-N
IUPAC name
[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] 3,4-dihydroxybenzoate
Preferred name
Uralenneoside
INN name
Synonym
ChEBI
CHEBI:174719

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles