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CHEBI:66479 - siamenol

ChEBI IDCHEBI:66479
ChEBI Namesiamenol
Stars
DefinitionA carbazole alkaloid that is 9H-carbazole substituted by a hydroxy group at position 2, a methyl group at position 6 and a prenyl group at position 3. Isolated from Murraya siamensis, it exhibits anti-HIV activity.
Last Modified3 July 2013
DownloadsMolfile
FormulaC18H19NO
Net Charge0
Average Mass265.356
Monoisotopic Mass265.14666
SMILESCC(C)=CCc1cc2c(cc1O)nc1ccc(C)cc12
InChIInChI=1S/C18H19NO/c1-11(2)4-6-13-9-15-14-8-12(3)5-7-16(14)19-17(15)10-18(13)20/h4-5,7-10,19-20H,6H2,1-3H3
InChIKeyBBPNJGRZPSCZBB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Murraya siamensis (IPNI:774443-1)
flower (BTO:0000469) PubMed (10757740)
leaf (BTO:0000713) PubMed (10757740)
twig (BTO:0001411) PubMed (10757740)
Roles Classification
Biological Roles:
anti-HIV agent  An antiviral agent that destroys or inhibits the replication of the human immunodeficiency virus.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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)
siamenol (CHEBI:66479) has parent hydride 9H-carbazole (CHEBI:27543)
siamenol (CHEBI:66479) has role anti-HIV agent (CHEBI:64946)
siamenol (CHEBI:66479) has role metabolite (CHEBI:25212)
siamenol (CHEBI:66479) is a carbazole alkaloid (CHEBI:74510)
siamenol (CHEBI:66479) is a phenols (CHEBI:33853)
IUPAC Name 
6-methyl-3-(3-methylbut-2-en-1-yl)-9H-carbazol-2-ol
Manual XrefsDatabases
WO2008156656Patent
CN102382038Patent
Registry NumbersSources
Reaxys:8633278Reaxys
Citations