N1,N5,N10-tricaffeoyl spermidine

3-(3,4-dihydroxyphenyl)-N-(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}butyl)-N-(3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide

ZKNHGZHOGBDPIA-ZOWBABNGSA-N CHEBI:81478 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKNHGZHOGBDPIA-ZOWBABNGSA-N
IUPAC name
3-(3,4-dihydroxyphenyl)-N-(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}butyl)-N-(3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide
Preferred name
N1,N5,N10-tricaffeoyl spermidine
INN name
Synonym
tricaffeoyl spermidine
ChEBI
CHEBI:81478

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles