4-p-Coumaroyl-1,5-quinolactone

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

PZLNXMHSYFPCAE-OTCYKTEZSA-N CHEBI:175083 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PZLNXMHSYFPCAE-OTCYKTEZSA-N
InChI Key: PZLNXMHSYFPCAE-OTCYKTEZSA-N
IUPAC name: [(1S,3R,4R,5R)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name: 4-p-Coumaroyl-1,5-quinolactone
INN name: —
Synonym: —
ChEBI: CHEBI:175083

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles