CHEBI:70159 - (+)-(S)-ar-turmerone

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ChEBI Name (+)-(S)-ar-turmerone
ChEBI ID CHEBI:70159
ChEBI ASCII Name (+)-(S)-ar-turmerone
Definition A sesquiterpenoid that is 2-methylhept-2-en-4-one substituted by a 4-methylphenyl group at position 6. It has been isolated from Peltophorum dasyrachis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H20O
Net Charge 0
Average Mass 216.31870
Monoisotopic Mass 216.15142
InChI InChI=1S/C15H20O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13H,10H2,1-4H3/t13-/m0/s1
InChIKey NAAJVHHFAXWBOK-ZDUSSCGKSA-N
SMILES C[C@@H](CC(=O)C=C(C)C)c1ccc(C)cc1
Metabolite of Species Details
Peltophorum dasyrachis (IPNI:513013-1) See: PubMed
Roles Classification
Biological Role(s): EC 3.1.1.7 (acetylcholinesterase) inhibitor
An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-(S)-ar-turmerone (CHEBI:70159) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
(+)-(S)-ar-turmerone (CHEBI:70159) has role plant metabolite (CHEBI:76924)
(+)-(S)-ar-turmerone (CHEBI:70159) is a enone (CHEBI:51689)
(+)-(S)-ar-turmerone (CHEBI:70159) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-one
Registry Numbers Types Sources
3606512 Reaxys Registry Number Reaxys
532-65-0 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
21189039 PubMed citation Europe PMC
Last Modified
25 March 2015