Linocinnamarin

methyl (E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

KPYQJVYNSWDFQU-QPJJXVBHSA-N CHEBI:172561 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KPYQJVYNSWDFQU-QPJJXVBHSA-N
InChI Key: KPYQJVYNSWDFQU-QPJJXVBHSA-N
IUPAC name: methyl (E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
Preferred name: Linocinnamarin
INN name: —
Synonym: —
ChEBI: CHEBI:172561

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles