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CHEBI:192559 - 6-(3-dimethylallyl)harmol

ChEBI IDCHEBI:192559
ChEBI Name6-(3-dimethylallyl)harmol
Stars
DefinitionA 9H-β-carboline carrying a methyl substituent at C-1, a dimethylallyl at C-6 and a hydroxy group at C-7; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H18N2O
Net Charge0
Average Mass266.344
Monoisotopic Mass266.14191
SMILESCC(C)=CCc1cc2c(cc1O)nc1c(C)nccc12
InChIInChI=1S/C17H18N2O/c1-10(2)4-5-12-8-14-13-6-7-18-11(3)17(13)19-15(14)9-16(12)20/h4,6-9,19-20H,5H2,1-3H3
InChIKeyWDOKVNFEDPJLPR-UHFFFAOYSA-N
Roles Classification
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)
6-(3-dimethylallyl)harmol (CHEBI:192559) has functional parent harmol (CHEBI:192558)
6-(3-dimethylallyl)harmol (CHEBI:192559) is a harmala alkaloid (CHEBI:61379)
6-(3-dimethylallyl)harmol (CHEBI:192559) is a indole alkaloid (CHEBI:38958)
UniProt Name  Source
6-(3-dimethylallyl)harmolUniProt
Citations