Search Ontology:
ChEBI
butopamine
- Term ID
- CHEBI:82648
- Synonyms
-
- (R)-p-hydroxy-alpha-((((R)-3-(p-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzyl alcohol
- (R,R)-ractopamine
- 4-[(1R)-1-hydroxy-2-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl]phenol
- butopamina
- butopamine
- butopaminum
- LY 131126
- Definition
- A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which both stereocentres have R configuration. It is the most active of the four diastereoisomers that make up the animal feed additive ractopamine.
- References
-
- CAS:66734-12-1
- KEGG:D03195
- PMID:12597381
- PMID:6854129
- PMID:7408391
- Patent:EP7205
- Reaxys:8395950
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
-
- has_role
-
- inverse has_part
-
- inverse is_enantiomer_of
-
- is_enantiomer_of
-
Phenotype
Phenotype resulting from butopamine
Phenotype where environments contain butopamine
Phenotype modified by environments containing butopamine
Human Disease Model