Search Ontology:
ChEBI
isoorientin
- Term ID
- CHEBI:17965
- Synonyms
-
- (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
- 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
- Homoorientin
- Isoorientin
- Luteolin-6-C-beta-D-glucoside
- Definition
- A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.
- References
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- CAS:4261-42-1
- KEGG:C01821
- KNApSAcK:C00001055
- LIPID_MAPS_instance:LMPK12110469
- PMID:21080643
- PMID:22529049
- PMID:22948221
- PMID:22980875
- PMID:23026832
- PMID:23220614
- Reaxys:68256
- Wikipedia:Isoorientin
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- has_role
-
- inverse has_functional_parent
- inverse is_conjugate_base_of
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- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from isoorientin
Phenotype where environments contain isoorientin
Phenotype modified by environments containing isoorientin
Human Disease / Model Data