procyanidin C1

(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol

MOJZMWJRUKIQGL-XILRTYJMSA-N CHEBI:75643 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MOJZMWJRUKIQGL-XILRTYJMSA-N
InChI Key: MOJZMWJRUKIQGL-XILRTYJMSA-N
IUPAC name: (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol
Preferred name: procyanidin C1
INN name: —
Synonym: [Epicatechin(4b→8)]2-epicatechin
ChEBI: CHEBI:75643

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles