Term Name: (S)-salsolinol
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.
Ontology: ChEBI [CHEBI:113]  ( EBI )

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