4-Methoxy-3-methyl-6-(2-phenylethenyl)pyran-2-one

Details

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Internal ID 11a6929b-ffbb-4b3b-b713-bdcc58fffbc6
Taxonomy Phenylpropanoids and polyketides > Kavalactones
IUPAC Name 4-methoxy-3-methyl-6-(2-phenylethenyl)pyran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H14O3/c1-11-14(17-2)10-13(18-15(11)16)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3
InChI Key ALTYBKZUBTXQOK-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H14O3
Molecular Weight 242.27 g/mol
Exact Mass 242.094294304 g/mol
Topological Polar Surface Area (TPSA) 35.50 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Methoxy-3-methyl-6-(2-phenylethenyl)pyran-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 98.08% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.89% 86.33%
CHEMBL2039 P27338 Monoamine oxidase B 96.30% 92.51%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.52% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.59% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.32% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.97% 93.99%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.77% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 82.50% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.88% 89.00%
CHEMBL2535 P11166 Glucose transporter 80.02% 98.75%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162865587
LOTUS LTS0220792
wikiData Q105096235