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CHEBI:230510 - 4-methylnorajmaline

ChEBI IDCHEBI:230510
ChEBI Name4-methylnorajmaline
Stars
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H27N2O2
Net Charge+1
Average Mass327.448
Monoisotopic Mass327.20670
SMILES[H][C@@]12Nc3ccccc3[C@]13C[C@H]1C([C@H]4C[C@]2([H])[N+]1(C)[C@H](O)[C@H]4CC)[C@H]3O
InChIInChI=1S/C20H27N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21-17)9-15(16(11)18(20)23)22(14,2)19(10)24/h4-7,10-11,14-19,21,23-24H,3,8-9H2,1-2H3/q+1/t10-,11-,14-,15-,16?,17-,18+,19+,20+,22?/m0/s1
InChIKeyJZAZLBSWQUUXFV-KPWAWLCZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
4-methylnorajmaline (CHEBI:230510) is a hemiaminal (CHEBI:73080)
4-methylnorajmaline (CHEBI:230510) is a monoterpenoid indole alkaloid (CHEBI:65323)
4-methylnorajmaline (CHEBI:230510) is a quaternary ammonium ion (CHEBI:35267)
Synonym  Source
Nβ-methylnorajmalineSUBMITTER
UniProt Name  Source
4-methylnorajmalineUniProt
Manual XrefsDatabases
CPD-21571MetaCyc
Citations