3-p-Coumaroyl-1,5-quinolactone

[(1R,3R,4R,5R)-1,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

UDRNBJSMWYQCNZ-OTCYKTEZSA-N CHEBI:175082 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UDRNBJSMWYQCNZ-OTCYKTEZSA-N
IUPAC name
[(1R,3R,4R,5R)-1,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name
3-p-Coumaroyl-1,5-quinolactone
INN name
Synonym
ChEBI
CHEBI:175082

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles