CHEBI:113 - (S)-salsolinol

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ChEBI Name (S)-salsolinol ChEBI ID CHEBI:113 ChEBI ASCII Name (S)-salsolinol Definition A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has S-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H13NO2 Net Charge 0 Average Mass 179.219 Monoisotopic Mass 179.09463 InChI InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3/t6-/m0/s1 InChIKey IBRKLUSXDYATLG-LURJTMIESA-N SMILES C[C@@H]1NCCC2=C1C=C(O)C(O)=C2 Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in Urine (NCIT:C13283). See: PubMed Roles Classification Biological Role(s): human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-salsolinol (CHEBI:113) has role human urinary metabolite (CHEBI:84087) (S)-salsolinol (CHEBI:113) is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) (S)-salsolinol (CHEBI:113) is enantiomer of (R)-salsolinol (CHEBI:88801) Incoming (S)-N-Methylsalsolinol (CHEBI:88540) has functional parent (S)-salsolinol (CHEBI:113) salsolinol (CHEBI:194220) has part (S)-salsolinol (CHEBI:113) (R)-salsolinol (CHEBI:88801) is enantiomer of (S)-salsolinol (CHEBI:113) IUPAC Name (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Synonyms Sources (−)-(S)-salsolinol ChEBI (−)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline ChEBI (−)-salsolinol KNApSAcK (1S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol ChEBI (S)-(−)-salsolinol ChEBI (S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol KEGG COMPOUND (S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-methylisoquinoline ChEBI (S)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline ChEBI (S)-SAL ChEBI Manual Xrefs Databases C00001915 KNApSAcK C09642 KEGG COMPOUND CPD-20748 MetaCyc View more database links Registry Number Type Source 27740-96-1 CAS Registry Number ChemIDplus Citations Types Sources 26032572 PubMed citation Europe PMC 30920734 PubMed citation Europe PMC 8651468 PubMed citation Europe PMC Last Modified 12 January 2023