Search Ontology:
ChEBI

robinetinidol

Term ID
CHEBI:68327
Synonyms
  • 5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2-chromen-2-yl]benzene-1,2,3-triol
Definition
A pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3', 4' and 5'. Isolated from Acacia mearnsii, it exhibits inhibitory activity against α-amylase and lipase.
References
  • lipidmaps:LMPK12020017
  • pubmed:21192716
  • pubmed:21660093
  • pubmed:21799697
  • pubmed:22063672
  • pubmed:22917955
  • reaxys:39544
  • wikipedia.en:Robinetinidol
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from robinetinidol
Phenotype where environments contain robinetinidol
Phenotype modified by environments containing robinetinidol
Phenotype affecting robinetinidol
Human Disease Model
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.