Mammea A/AA

JIFOADIANOIMSK-UHFFFAOYSA-N CHEBI:69990 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JIFOADIANOIMSK-UHFFFAOYSA-N
IUPAC name
Preferred name
Mammea A/AA
INN name
Synonym
5,7-Dihydroxy-8-(3-methyl-but-2-enyl)-6-(3-methyl-butyryl)-4-phenyl-chromen-2-one
ChEBI
CHEBI:69990

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles