Search Ontology:
ChEBI
(S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one
- Term ID
- CHEBI:70019
- Synonyms
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- (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one
- 5,7,3',5'-tetrahydroxy-6,8-diprenylflavanone
- Monotesone B
- Definition
- A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 5' and prenyl groups at positions 6 and 8 respectively. It has been isolated from natural product found in Macaranga conifera.
- References
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- LIPID_MAPS_instance:LMPK12140186
- PMID:21275386
- Reaxys:21312878
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from (S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one
Phenotype where environments contain (S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one
Phenotype modified by environments containing (S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one
Human Disease Model