3'-O-methyl-(-)-epicatechin-5-O-sulphate

OMVRUQZBAZIVBR-UHFFFAOYSA-N CHEBI:145963 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMVRUQZBAZIVBR-UHFFFAOYSA-N
InChI Key: OMVRUQZBAZIVBR-UHFFFAOYSA-N
IUPAC name
Preferred name: 3'-O-methyl-(-)-epicatechin-5-O-sulphate
INN name: —
Synonym: —
ChEBI: CHEBI:145963

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h