bruceolline H (CHEBI:68919)

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ChEBI Name	bruceolline H

ChEBI ID	CHEBI:68919

Definition	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by a hydroxy group at position 6, geminal-methyl groups at position 3 and oxo groups at positions 1 and 2. It has been isolated from the ethanol extract of the stems of Brucea mollis.

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

Supplier Information

Download	Molfile XML SDF

Formula

C13H11NO3

Net Charge

Average Mass

229.23130

Monoisotopic Mass

229.07389

InChI

InChI=1S/C13H11NO3/c1-13(2)11-9(10(16)12(13)17)7-4-3-6(15)5-8(7)14-11/h3-5,14-15H,1-2H3

InChIKey

JGPRUCFGUSXLES-UHFFFAOYSA-N

SMILES

CC1(C)C(=O)C(=O)c2c1[nH]c1cc(O)ccc21

Metabolite of Species	Details
Brucea mollis (NCBI:txid43723)	Found in stem (BTO:0001300). Ethanolic extract of air-dried and powdered stems See: PubMed

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. 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	bruceolline H (CHEBI:68919) has role plant metabolite (CHEBI:76924) bruceolline H (CHEBI:68919) is a α-diketone (CHEBI:51869) bruceolline H (CHEBI:68919) is a aromatic ketone (CHEBI:76224) bruceolline H (CHEBI:68919) is a indole alkaloid (CHEBI:38958) bruceolline H (CHEBI:68919) is a organic heterotricyclic compound (CHEBI:26979) bruceolline H (CHEBI:68919) is a phenols (CHEBI:33853)

IUPAC Name

6-hydroxy-3,3-dimethyl-3,4-dihydrocyclopenta[b]indole-1,2-dione

Registry Number	Type	Source
22123609	Reaxys Registry Number	Reaxys

Citation	Type	Source
22070654	PubMed citation	Europe PMC

Last Modified

09 January 2014