Mammea B/BA

LYJWLIYDNZREPC-UHFFFAOYSA-N CHEBI:69988 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LYJWLIYDNZREPC-UHFFFAOYSA-N
IUPAC name
Preferred name
Mammea B/BA
INN name
Synonym
4-n-Propyl-5,7-dihydroxy-6-isopentenyl-8-isovalerylcoumarin
ChEBI
CHEBI:69988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles