Search Ontology:
ChEBI
6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
- Term ID
- CHEBI:75566
- Synonyms
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- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one
- Isocarlinoside
- luteolin 6-C-arabinoside 8-C-glucoside
- luteolin 6-C-beta-arabinoside 8-C-beta-glucoside
- Definition
- A C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.
- References
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- LIPID_MAPS_instance:LMPK12110489
- Reaxys:6555937
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Phenotype where environments contain 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Phenotype modified by environments containing 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Human Disease Model