(2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan

2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol

NTLUSUFJOUMRLA-UHFFFAOYSA-N CHEBI:174610 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NTLUSUFJOUMRLA-UHFFFAOYSA-N
InChI Key: NTLUSUFJOUMRLA-UHFFFAOYSA-N
IUPAC name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol
Preferred name: (2S,3S,4R)-3,4,4',7-Tetrahydroxyflavan
INN name: —
Synonym: —
ChEBI: CHEBI:174610

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