Pimentol

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

LFQREKVEOMIWQF-JTLUYSSBSA-N CHEBI:175810 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LFQREKVEOMIWQF-JTLUYSSBSA-N
InChI Key: LFQREKVEOMIWQF-JTLUYSSBSA-N
IUPAC name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Preferred name: Pimentol
INN name: —
Synonym: —
ChEBI: CHEBI:175810

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles