ZFIN ChEBI: (S,S)-tramadol hydrochloride

OBO ID: CHEBI:75734

Term Name:	(S,S)-tramadol hydrochloride		Search Ontology:
Synonyms:	(-)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride (-)-tramadol hydrochloride (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride [(1S,2S)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium chloride
Definition:	A hydrochloride resulting from the reaction of (S,S)-tramadol with 1 molar equivalent of hydrogen chloride; the (S,S)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, it exhibits ten-fold lower analgesic potency than the (R,R)-enantiomer.
References:	Reaxys:7864871
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	hydrochloride hydrochloride Show first 5 Terms
has_part:	(S,S)-tramadol(1+) (S,S)-tramadol(1+) Show first 5 Terms
has_role:	adrenergic uptake inhibitor antitussive capsaicin receptor antagonist delta-opioid receptor agonist kappa-opioid receptor agonist ... Show All 11 Terms adrenergic uptake inhibitor antitussive capsaicin receptor antagonist delta-opioid receptor agonist kappa-opioid receptor agonist mu-opioid receptor agonist muscarinic antagonist NMDA receptor antagonist opioid analgesic serotonergic antagonist serotonin uptake inhibitor Show first 5 Terms
inverse has_part:	tramadol hydrochloride tramadol hydrochloride Show first 5 Terms
inverse is_enantiomer_of:	(R,R)-tramadol hydrochloride (R,R)-tramadol hydrochloride Show first 5 Terms
is_enantiomer_of:	(R,R)-tramadol hydrochloride (R,R)-tramadol hydrochloride Show first 5 Terms

PHENOTYPE No data available