Mammea A/BA

SBHOAZQBEGVQLJ-UHFFFAOYSA-N CHEBI:69992 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SBHOAZQBEGVQLJ-UHFFFAOYSA-N
InChI Key: SBHOAZQBEGVQLJ-UHFFFAOYSA-N
IUPAC name
Preferred name: Mammea A/BA
INN name: —
Synonym: 5,7-Dihydroxy-8-(3-methylbutanoyl)-6-(3-methyl-2-buten-1-yl)-4-phenyl-2H-chromen-2-one
ChEBI: CHEBI:69992

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