Metabolites › WODBGULXKVZGQF-QCPBNORNSA-N

epigallocatechin-(4β→8,2β→O-7)-epicatechin

(2R,3R,8S,14R,15R)-2-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanochromeno[7,8-d][1,3]benzodioxocine-3,5,11,13,15-pentol

WODBGULXKVZGQF-QCPBNORNSA-N CHEBI:65854 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WODBGULXKVZGQF-QCPBNORNSA-N
InChI Key
WODBGULXKVZGQF-QCPBNORNSA-N
IUPAC name
(2R,3R,8S,14R,15R)-2-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanochromeno[7,8-d][1,3]benzodioxocine-3,5,11,13,15-pentol
Preferred name
epigallocatechin-(4β→8,2β→O-7)-epicatechin
INN name
—
Synonym
—
ChEBI
CHEBI:65854

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles