Search Ontology:
ChEBI
6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin
- Term ID
- CHEBI:70201
- Synonyms
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- (1S)-1,5-anhydro-2-O-(6-deoxy-alpha-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-L-arabinitol
- Definition
- A flavone C-glycoside that is luteolin substituted by a 2'-O-alpha-L-rhamnopyranosyl-(1''->2')-alpha-L-arabinopyranosyl residue at position 6. It has been isolated from the leaves and roots of Petrorhagia velutina.
- References
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- PMID:21080643
- Reaxys:21148644
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from 6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin
Phenotype where environments contain 6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin
Phenotype modified by environments containing 6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin
Human Disease Model