ZFIN ChEBI: (S)-salsolinol

OBO ID: CHEBI:113

Term Name:	(S)-salsolinol		Search Ontology:
Synonyms:	(-)-(S)-salsolinol (-)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline (-)-salsolinol (1S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (S)-(-)-salsolinol (S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol (S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-methylisoquinoline (S)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline (S)-SAL
Definition:	A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has S-configuration.
References:	CAS:27740-96-1 KEGG:C09642 KNApSAcK:C00001915 MetaCyc:CPD-20748 PMID:26032572 PMID:30920734 PMID:8651468
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Show first 5 Terms
has_role:	human urinary metabolite human urinary metabolite Show first 5 Terms
inverse has_functional_parent:	(S)-N-Methylsalsolinol (S)-N-Methylsalsolinol Show first 5 Terms
inverse has_part:	salsolinol salsolinol Show first 5 Terms
inverse is_enantiomer_of:	(R)-salsolinol (R)-salsolinol Show first 5 Terms
is_enantiomer_of:	(R)-salsolinol (R)-salsolinol Show first 5 Terms

PHENOTYPE No data available