CHEBI:88801 - (R)-salsolinol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-salsolinol ChEBI ID CHEBI:88801 ChEBI ASCII Name (R)-salsolinol Definition A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-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-/m1/s1 InChIKey IBRKLUSXDYATLG-ZCFIWIBFSA-N SMILES C[C@H]1NCCC2=C1C=C(O)C(O)=C2 Metabolite of Species Details Homo sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed Homo sapiens (NCBI:txid9606) Found in cerebrospinal fluid (UBERON:0001359). See: PubMed Roles Classification Biological Role(s): rat metabolite Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus). human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-salsolinol (CHEBI:88801) has role human urinary metabolite (CHEBI:84087) (R)-salsolinol (CHEBI:88801) has role rat metabolite (CHEBI:86264) (R)-salsolinol (CHEBI:88801) is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) (R)-salsolinol (CHEBI:88801) is conjugate base of (R)-salsolinol(1+) (CHEBI:194082) (R)-salsolinol (CHEBI:88801) is enantiomer of (S)-salsolinol (CHEBI:113) Incoming (R)-N-Methylsalsolinol (CHEBI:88955) has functional parent (R)-salsolinol (CHEBI:88801) salsolinol (CHEBI:194220) has part (R)-salsolinol (CHEBI:88801) (R)-salsolinol(1+) (CHEBI:194082) is conjugate acid of (R)-salsolinol (CHEBI:88801) (S)-salsolinol (CHEBI:113) is enantiomer of (R)-salsolinol (CHEBI:88801) IUPAC Name (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Synonyms Sources (+)-(R)-salsolinol HMDB (+)-salsolinol HMDB (R)-(+)-salsolinol HMDB (R)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol ChEBI (R)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline ChEBI (R)-SAL ChEBI Manual Xref Database HMDB0005199 HMDB View more database links Registry Number Type Source 53622-83-6 CAS Registry Number ChemIDplus Citations Types Sources 10656535 PubMed citation Europe PMC 11722700 PubMed citation Europe PMC 12200189 PubMed citation Europe PMC 14697894 PubMed citation Europe PMC 14978525 PubMed citation Europe PMC 1629715 PubMed citation Europe PMC 18238832 PubMed citation Europe PMC 19034892 PubMed citation Europe PMC 26032572 PubMed citation Europe PMC 26735443 PubMed citation Europe PMC 28420969 PubMed citation Europe PMC 29662355 PubMed citation Europe PMC 30920734 PubMed citation Europe PMC 35547657 PubMed citation Europe PMC 7760044 PubMed citation Europe PMC 8050034 PubMed citation Europe PMC 8651468 PubMed citation Europe PMC 9202326 PubMed citation Europe PMC 9275315 PubMed citation Europe PMC Last Modified 12 January 2023