Licocoumarin A

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one

UAGJZOLUSRCDEP-UHFFFAOYSA-N CHEBI:175257 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UAGJZOLUSRCDEP-UHFFFAOYSA-N
InChI Key: UAGJZOLUSRCDEP-UHFFFAOYSA-N
IUPAC name: 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
Preferred name: Licocoumarin A
INN name: —
Synonym: —
ChEBI: CHEBI:175257

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