Search Ontology:
ChEBI
amentoflavone
- Term ID
- CHEBI:2631
- Synonyms
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- 3',8''-Biapigenin
- 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- Didemethyl-ginkgetin
- Definition
- A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum.
- References
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- CAS:1617-53-4
- HMDB:HMDB0030832
- KEGG:C10018
- KNApSAcK:C00001015
- LIPID_MAPS_instance:LMPK12040009
- PMID:11256492
- PMID:12372862
- PMID:15130600
- PMID:16084098
- PMID:18298378
- Reaxys:380244
- Wikipedia:Amentoflavone
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_role
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- inverse has_functional_parent
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Phenotype
Phenotype resulting from amentoflavone
Phenotype where environments contain amentoflavone
Phenotype modified by environments containing amentoflavone
Human Disease / Model Data