Search Ontology:
ChEBI
(-)-Tau-muurolol
- Term ID
- CHEBI:132906
- Synonyms
-
- (-)-tau-muurolol
- (1S,4S,4aR,8aS)-4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
- 10-epi-alpha-muurolol
- alpha-epi-muurolol
- epi-alpha-muurolol
- T-Muurolol
- Definition
- A cadinane sesquiterpenoid that consists of 4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene having a hydroxy substituent at position 1 and (1S,4S,4aR,8aS)-configuration.
- References
-
- AGR:IND500613940
- CAS:19912-62-0
- KNApSAcK:C00020154
- PMID:18206367
- PMID:19072130
- PMID:22129092
- PMID:22888533
- PMID:23177818
- PMID:24079193
- Reaxys:2210160
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_enantiomer_of
-
- is_enantiomer_of
-
Phenotype
Phenotype resulting from (-)-Tau-muurolol
Phenotype where environments contain (-)-Tau-muurolol
Phenotype modified by environments containing (-)-Tau-muurolol
Human Disease Model