3,4,9-Trihydroxypterocarpan

6a,11a-dihydro-6H-[1]benzouro[3,2-c]chromene-3,4,9-triol

CLHTZHIBHTWFEM-UHFFFAOYSA-N CHEBI:174575 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CLHTZHIBHTWFEM-UHFFFAOYSA-N
InChI Key: CLHTZHIBHTWFEM-UHFFFAOYSA-N
IUPAC name: 6a,11a-dihydro-6H-[1]benzouro[3,2-c]chromene-3,4,9-triol
Preferred name: 3,4,9-Trihydroxypterocarpan
INN name: —
Synonym: —
ChEBI: CHEBI:174575

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