Search Ontology:
ChEBI
isoorientin 7,3'-dimethyl ether
- Term ID
- CHEBI:131792
- Synonyms
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- (1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-D-glucitol
- 6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
- 7,3'-Di-O-methylisoorientin
- 7,3'-dimethoxyluteolin-6-C-beta-D-glucopyranoside
- 7,3'-dimethoxyluteolin-6-C-beta-D-glucoside
- 7,3'-dimethoxyluteolin-6-C-beta-glucoside
- isoorientin 3',7-dimethyl ether
- Definition
- A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3' and 7 have been replaced by methyl groups.
- References
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- CAS:74198-15-5
- Chemspider:35014437
- HMDB:HMDB0037568
- KNApSAcK:C00006142
- LIPID_MAPS_instance:LMPK12111048
- PMID:26860358
- Reaxys:7003797
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- has_role
-
Phenotype
Phenotype resulting from isoorientin 7,3'-dimethyl ether
Phenotype where environments contain isoorientin 7,3'-dimethyl ether
Phenotype modified by environments containing isoorientin 7,3'-dimethyl ether
Human Disease / Model Data