Search Ontology:
ChEBI
monotesone A
- Term ID
- CHEBI:66400
- Synonyms
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- (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 )
- is a type of
-
- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from monotesone A
Phenotype where environments contain monotesone A
Phenotype modified by environments containing monotesone A
Human Disease Model