Search Ontology:
ChEBI

(2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone

Term ID
CHEBI:70653
Synonyms
  • (2S,3S)-2,3-trans-5,7-dihydroxy-6,8-dimethyldihydroflavonol
  • (2S,3S)-3,5,7-trihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one
Definition
A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 3, 5 and 7 and methyl groups at positions 6 and 8 (the 2S,3S-stereoisomer). It has been isolated from the buds of Cleistocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from (2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone
Phenotype where environments contain (2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone
Phenotype modified by environments containing (2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone
Human Disease / Model Data
Citations
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.