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ChEBI
> Main
CHEBI:70160 - (+)-(
S
)-dihydro-ar-turmerone
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ChEBI Name
(+)-(
S
)-dihydro-ar-turmerone
ChEBI ID
CHEBI:70160
ChEBI ASCII Name
(+)-(S)-dihydro-ar-turmerone
Definition
A sesquiterpenoid that is 2-methylheptan-4-one substituted by a 4-methylphenyl group at position 6. It has been isolated from
Peltophorum dasyrachis
.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H22O
Net Charge
0
Average Mass
218.33460
Monoisotopic Mass
218.16707
InChI
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3/t13-/m0/s1
InChIKey
FWSUEHMNQCROMJ-ZDUSSCGKSA-N
SMILES
CC(C)CC(=O)C[C@H](C)c1ccc(C)cc1
Metabolite of Species
Details
Peltophorum dasyrachis
(IPNI:513013-1)
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.
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(+)-(
S
)-dihydro-ar-turmerone (
CHEBI:70160
)
has role
EC 3.1.1.7 (acetylcholinesterase) inhibitor (
CHEBI:38462
)
(+)-(
S
)-dihydro-ar-turmerone (
CHEBI:70160
)
has role
plant metabolite (
CHEBI:76924
)
(+)-(
S
)-dihydro-ar-turmerone (
CHEBI:70160
)
is a
ketone (
CHEBI:17087
)
(+)-(
S
)-dihydro-ar-turmerone (
CHEBI:70160
)
is a
sesquiterpenoid (
CHEBI:26658
)
(+)-(
S
)-dihydro-ar-turmerone (
CHEBI:70160
)
is a
toluenes (
CHEBI:27024
)
IUPAC Name
(6
S
)-2-methyl-6-(4-methylphenyl)heptan-4-one
Registry Number
Type
Source
2615578
Reaxys Registry Number
Reaxys
Citation
Type
Source
21189039
PubMed citation
Europe PMC
Last Modified
25 March 2015