Search Ontology:
ChEBI
jaceosidin
- Term ID
- CHEBI:66103
- Synonyms
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- 4',5,7-trihydroxy-3',6-dimethoxyflavone
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one
- 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
- Definition
- A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apoptosis inducing activties.
- References
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- CAS:18085-97-7
- LIPID_MAPS_instance:LMPK12111235
- PMID:16450301
- PMID:17404058
- PMID:17404061
- PMID:17996677
- PMID:18769496
- PMID:22619052
- Patent:CN102697767
- Patent:KR20060121623
- Patent:KR20090079608
- Reaxys:1265265
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_role
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Phenotype
Phenotype resulting from jaceosidin
Phenotype where environments contain jaceosidin
Phenotype modified by environments containing jaceosidin
Human Disease Model