siamenol (CHEBI:66479)

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ChEBI Name	siamenol

ChEBI ID	CHEBI:66479

Definition	A 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.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C18H19NO

Net Charge

Average Mass

265.34960

Monoisotopic Mass

265.14666

InChI

InChI=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

InChIKey

BBPNJGRZPSCZBB-UHFFFAOYSA-N

SMILES

CC(C)=CCc1cc2c(cc1O)[nH]c1ccc(C)cc21

Metabolite of Species	Details
Murraya siamensis (IPNI:774443-1)	Found in flower (BTO:0000469). See: PubMed
Murraya siamensis (IPNI:774443-1)	Found in leaf (BTO:0000713). See: PubMed
Murraya siamensis (IPNI:774443-1)	Found in twig (BTO:0001411). See: PubMed

Roles Classification
Biological Role(s):	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. (via alkaloid )

ChEBI Ontology
Outgoing	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

Registry Number	Type	Source
8633278	Reaxys Registry Number	Reaxys

Last Modified

03 July 2013