Search Ontology:
ChEBI
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
- Term ID
- CHEBI:42371
- 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-α and antagonist of ER-β receptors.
- References
-
- cas:221368-54-3
- chemspider:394097
- pdb-ccd:ETC
- pubmed:11953755
- pubmed:15582497
- pubmed:18719660
- pubmed:19505948
- pubmed:20097735
- pubmed:21940647
- pubmed:22099601
- pubmed:23688559
- pubmed:23857051
- pubmed:24134630
- pubmed:25167991
- pubmed:26855429
- wikipedia.en:(R,R)-Tetrahydrochrysene
- Ontology
- ChEBI ( EBI )
Phenotype
Phenotype resulting from (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype where environments contain (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype modified by environments containing (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype affecting (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Human Disease Model