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CHEBI:88801 - (R)-salsolinol

ChEBI IDCHEBI:88801
ChEBI Name(R)-salsolinol
Stars
ASCII Name(R)-salsolinol
DefinitionA 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration.
Last Modified12 January 2023
DownloadsMolfile
FormulaC10H13NO2
Net Charge0
Average Mass179.219
Monoisotopic Mass179.09463
SMILESC[C@H]1NCCc2cc(O)c(O)cc21
InChIInChI=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
InChIKeyIBRKLUSXDYATLG-ZCFIWIBFSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (8651468)
cerebrospinal fluid (UBERON:0001359) PubMed (14978525)
Roles Classification
Biological Roles:
human urinary metabolite  Any metabolite (endogenous or exogenous) found in human urine samples.
rat metabolite  Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
(+)-(R)-salsolinolHMDB
(R)-(+)-salsolinolHMDB
(R)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediolChEBI
(+)-salsolinolHMDB
(R)-SALChEBI
(R)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolineChEBI
Manual XrefsDatabases
HMDB0005199HMDB
Registry NumbersSources
CAS:53622-83-6ChemIDplus
Citations