4-Caffeoyl-1,5-quinolactone

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

BMSNCTFPYHTXGU-JUHZACGLSA-N CHEBI:175267 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BMSNCTFPYHTXGU-JUHZACGLSA-N
InChI Key: BMSNCTFPYHTXGU-JUHZACGLSA-N
IUPAC name: [(1S,3R,4R,5R)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Preferred name: 4-Caffeoyl-1,5-quinolactone
INN name: —
Synonym: —
ChEBI: CHEBI:175267

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles