5-O-p-Coumaroylnigrumin

[(Z)-2-cyano-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

CUXBICPZQSXIEU-RJFXKCBKSA-N CHEBI:169436 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CUXBICPZQSXIEU-RJFXKCBKSA-N
InChI Key: CUXBICPZQSXIEU-RJFXKCBKSA-N
IUPAC name: [(Z)-2-cyano-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Preferred name: 5-O-p-Coumaroylnigrumin
INN name: —
Synonym: —
ChEBI: CHEBI:169436

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles