Search Ontology:
ChEBI
(S)-salsolinol
- Term ID
- CHEBI:113
- 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 )
- is a type of
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- has_role
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- inverse has_functional_parent
-
- inverse has_part
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- inverse is_enantiomer_of
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- is_enantiomer_of
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Phenotype
Phenotype resulting from (S)-salsolinol
Phenotype where environments contain (S)-salsolinol
Phenotype modified by environments containing (S)-salsolinol
Human Disease Model