Search Ontology:
ChEBI
maackiaflavanone B
- Term ID
- CHEBI:66644
- Synonyms
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- (2S)-5,7-dihydroxy-2',2'-dimethyl-8,8'-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one
- (2S)-5,7-dihydroxy-3',8-di(3-methylbut-2-enyl)-2'',2''-dimethylpyrano[5'',6'':5',4']flavanone
- Definition
- A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, prenyl groups at positions 8 and 3' and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4' and 5'. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.
- References
-
- PMID:19252325
- Patent:CN101434592
- Reaxys:19598949
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from maackiaflavanone B
Phenotype where environments contain maackiaflavanone B
Phenotype modified by environments containing maackiaflavanone B
Human Disease / Model Data
Citations