6alpha-Hydroxymedicarpin

9-methoxy-6,11a-dihydro-[1]benzouro[3,2-c]chromene-3,6a-diol

SXKBOSYKWYQHMV-UHFFFAOYSA-N CHEBI:174731 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SXKBOSYKWYQHMV-UHFFFAOYSA-N
InChI Key: SXKBOSYKWYQHMV-UHFFFAOYSA-N
IUPAC name: 9-methoxy-6,11a-dihydro-[1]benzouro[3,2-c]chromene-3,6a-diol
Preferred name: 6alpha-Hydroxymedicarpin
INN name: —
Synonym: —
ChEBI: CHEBI:174731

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