Metabolites › ZZRRSYITGMMRPP-UHFFFAOYSA-N

Mammea A/BB

5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one

ZZRRSYITGMMRPP-UHFFFAOYSA-N CHEBI:175252 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZRRSYITGMMRPP-UHFFFAOYSA-N
InChI Key
ZZRRSYITGMMRPP-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one
Preferred name
Mammea A/BB
INN name
—
Synonym
—
ChEBI
CHEBI:175252

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles