Search Ontology:
ChEBI
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
- Term ID
- CHEBI:42371
- Synonyms
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- (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
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- CAS:221368-54-3
- Chemspider:394097
- PDBeChem:ETC
- PMID:11953755
- PMID:15582497
- PMID:18719660
- PMID:19505948
- PMID:20097735
- PMID:21940647
- PMID:22099601
- PMID:23688559
- PMID:23857051
- PMID:24134630
- PMID:25167991
- PMID:26855429
- Wikipedia:(R,R)-Tetrahydrochrysene
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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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
Human Disease Model