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ChEBI

isoorientin 7,3'-dimethyl ether

Term ID
CHEBI:131792
Synonyms
  • (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A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3' and 7 have been replaced by methyl groups.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
  • CAS:74198-15-5
  • Chemspider:35014437
  • HMDB:HMDB0037568
  • KNApSAcK:C00006142
  • LIPID_MAPS_instance:LMPK12111048
  • PMID:26860358
  • Reaxys:7003797
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
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