Search Ontology:
ChEBI
luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
- Term ID
- CHEBI:131834
- Synonyms
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- (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-beta-D-glucopyranosyl-L-arabinitol
- 6-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin
- 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin
- luteolin 6-C-(2''-O-beta-D-glucopyranosyl-alpha-L-arabinopyranoside)
- luteolin 6-C-(2''-O-beta-D-glucosyl-alpha-L-arabinoside)
- Definition
- A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a beta-D-glucosyl-(1->2)-alpha-L-arabinosyl residue.
- References
- 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 luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
Phenotype where environments contain luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
Phenotype modified by environments containing luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]
Human Disease Model