(2R,3S)-trans-coutaric acid

(2R,3S)-2-hydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

INYJZRKTYXTZHP-MFFLNWJUSA-N CHEBI:76095 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: INYJZRKTYXTZHP-MFFLNWJUSA-N
InChI Key: INYJZRKTYXTZHP-MFFLNWJUSA-N
IUPAC name: (2R,3S)-2-hydroxy-3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid
Preferred name: (2R,3S)-trans-coutaric acid
INN name: —
Synonym: trans-coutaric acid
ChEBI: CHEBI:76095

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles