3,5-di-O-caffeoyl quinic acid

(3R,5R)-3,5-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexanecarboxylic acid

KRZBCHWVBQOTNZ-PSEXTPKNSA-N CHEBI:65751 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRZBCHWVBQOTNZ-PSEXTPKNSA-N
IUPAC name
(3R,5R)-3,5-bis{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexanecarboxylic acid
Preferred name
3,5-di-O-caffeoyl quinic acid
INN name
Synonym
(1S,3R,4S,5R)-1,3,4,5-tetrahydroxy-1-carboxycyclohexane3,5-di-3-(3,4-dihydroxyphenyl)propenoate
ChEBI
CHEBI:65751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles