OBO ID: CHEBI:42371
Term Name: (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol Search Ontology:
Synonyms:
  • (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
  • (R,R)-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
  • (R,R)-cis-diethyl tetrahydro-2,8-chrysenediol
  • (R,R)-cis-diethyltetrahydro-2,8-chrysenediol
  • (R,R)-THC
  • R,R-THC
Definition: A carbotetracyclic compound that is 5,6,11,12-tetrahydrochrysene substituted by hydroxy groups at positions 2 and 8 and by ethyl groups at positions 5 and 11 (the 5R,11R-stereoisomer). It is an agonist of ER-alpha and antagonist of ER-beta receptors.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_role:
PHENOTYPE No data available

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