Search Ontology:
ChEBI
maackiaflavanone A
- Term ID
- CHEBI:66643
- Synonyms
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- (2S)-5,2'-dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2''',2'''-dimethylpyrano[5''',6''':5',4']
- (2S)-5,7'-dihydroxy-7-methoxy-2',2'-dimethyl-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one
- Definition
- A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 2', a methoxy group at position 7, a prenyl group at position 8 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
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- PMID:19252325
- Patent:CN101434592
- Reaxys:19598947
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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Phenotype
Phenotype resulting from maackiaflavanone A
Phenotype where environments contain maackiaflavanone A
Phenotype modified by environments containing maackiaflavanone A
Human Disease / Model Data