OBO ID: CHEBI:66400

Term Name:	monotesone A		Search Ontology:
Synonyms:	(2S)-2,3-dihydro-5,7-dihydroxy-2-[3-hydroxy-4-[(3-methylbut-2-enyl)oxy]phenyl]-4H-1-benzopyran-4-one (2S)-5,7-dihydroxy-2-{3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2,3-dihydro-4H-chromen-4-one 5,7,3'-trihydroxy-4'-O-prenylflavanone
Definition:	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3' and a prenyloxy group at position 4'. Isolated from Monotes engleri, it exhibits antifungal activity.
References:	LIPID_MAPS_instance:LMPK12140406 PMID:17518107 PMID:18404558 Reaxys:8011731
Ontology:	ChEBI  ( EBI )