Term Name: (R)-salsolinol
Synonyms: (+)-(R)-salsolinol, (+)-salsolinol, (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, (R)-(+)-salsolinol, (R)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol, (R)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, (R)-SAL, 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Definition: A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration.
Ontology: ChEBI [CHEBI:88801]  ( EBI )

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