procyanidin B1

(2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol

XFZJEEAOWLFHDH-UKWJTHFESA-N CHEBI:75633 0 Reactome links 11 studies

11 Observed studies

11 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XFZJEEAOWLFHDH-UKWJTHFESA-N
InChI Key: XFZJEEAOWLFHDH-UKWJTHFESA-N
IUPAC name: (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol
Preferred name: procyanidin B1
INN name: —
Synonym: Proanthocyanidin B1
ChEBI: CHEBI:75633

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles