Metabolites › PQMOXTJVIYEOQL-UHFFFAOYSA-N

Mammea B/AB

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

PQMOXTJVIYEOQL-UHFFFAOYSA-N CHEBI:174950 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQMOXTJVIYEOQL-UHFFFAOYSA-N
InChI Key
PQMOXTJVIYEOQL-UHFFFAOYSA-N
IUPAC name
5,7-dihydroxy-6-(2-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-propylchromen-2-one
Preferred name
Mammea B/AB
INN name
—
Synonym
—
ChEBI
CHEBI:174950

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles