Search Ontology:
ChEBI
(2S)-(-)-kurarinone
- Term ID
- CHEBI:66150
- Synonyms
-
- (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.compound:C17446
- lipidmaps:LMPK12140499
- patent:CN102018697
- patent:WO2005095375
- pubmed:10843587
- pubmed:21831037
- pubmed:22932446
- pubmed:23333426
- reaxys:9739392
- Ontology
- ChEBI ( EBI )
Phenotype
Phenotype resulting from (2S)-(-)-kurarinone
Phenotype where environments contain (2S)-(-)-kurarinone
Phenotype modified by environments containing (2S)-(-)-kurarinone
Phenotype affecting (2S)-(-)-kurarinone
Human Disease Model