Search Ontology:
ChEBI
(2S)-(-)-kurarinone
- Term ID
- CHEBI:66150
- Synonyms
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- (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one
- 7,2',4'-trihydroxy-8-lavandulyl-5-methoxyflavanone
- Definition
- A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2' and 4', a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells.
- References
-
- KEGG:C17446
- LIPID_MAPS_instance:LMPK12140499
- PMID:10843587
- PMID:21831037
- PMID:22932446
- PMID:23333426
- Patent:CN102018697
- Patent:WO2005095375
- Reaxys:9739392
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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- inverse has_functional_parent
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Phenotype
Phenotype resulting from (2S)-(-)-kurarinone
Phenotype where environments contain (2S)-(-)-kurarinone
Phenotype modified by environments containing (2S)-(-)-kurarinone
Human Disease / Model Data