OBO ID: CHEBI:88801
Term Name: (R)-salsolinol Search Ontology:
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.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_role:
inverse has_functional_parent:
inverse has_part:
inverse is_conjugate_acid_of:
inverse is_enantiomer_of:
is_conjugate_base_of:
is_enantiomer_of:
PHENOTYPE No data available

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