(+)-Pinoresinol 4-O-glucoside

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

QLJNETOQFQXTLI-WMYFGKAISA-N CHEBI:188731 0 Reactome links 1 studies

Metabolite details

Identifier: QLJNETOQFQXTLI-WMYFGKAISA-N
InChI Key: QLJNETOQFQXTLI-WMYFGKAISA-N
IUPAC name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: (+)-Pinoresinol 4-O-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:188731

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Integrated Metabolomics and Transcriptomics Analyses Reveal Anthocyanin and Carotenoid Biosynthesis Involved in Color Development in Willow Bark

Observed in differential profiles

Purple_vs_Green