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CHEBI:89546 - N-methylnorsalsolinol

ChEBI IDCHEBI:89546
ChEBI NameN-methylnorsalsolinol
Stars
ASCII NameN-methylnorsalsolinol
DefinitionAn isoquinolinol that is norsalsolinol substituted by a methyl group at position 2. It is present in normal human brain and also identified in the cerebrospinal fluid of patients with Parkinson's disease.
Last Modified11 January 2023
DownloadsMolfile
FormulaC10H13NO2
Net Charge0
Average Mass179.219
Monoisotopic Mass179.09463
SMILESCN1CCc2cc(O)c(O)cc2C1
InChIInChI=1S/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3
InChIKeyWETXYFNVBDLWIW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
cerebrospinal fluid (UBERON:0001359) PubMed (7595645)
brain (BTO:0000142) PubMed (2049084)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
neurotoxin  A poison that interferes with the functions of the nervous system.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
rat metabolite  Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
ChEBI Ontology
Outgoing Relation(s)
N-methylnorsalsolinol (CHEBI:89546) has functional parent norsalsolinol (CHEBI:173739)
N-methylnorsalsolinol (CHEBI:89546) has role human metabolite (CHEBI:77746)
N-methylnorsalsolinol (CHEBI:89546) has role neurotoxin (CHEBI:50910)
N-methylnorsalsolinol (CHEBI:89546) has role rat metabolite (CHEBI:86264)
N-methylnorsalsolinol (CHEBI:89546) is a isoquinolinol (CHEBI:24923)
N-methylnorsalsolinol (CHEBI:89546) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms  Source
1,2,3,4-tetrahydro-2-methyl-6,7-isoquinolinediolHMDB
2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolineHMDB
2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diolChEBI
N-methyl-norsalsolinolChEBI
2-MDTIQChEBI
2(N)-methyl-norsalsolinolHMDB
Manual XrefsDatabases
HMDB0001189HMDB
FDB022477FooDB
Registry NumbersSources
CAS:37491-98-8ChemIDplus
Citations