3-(4-Methoxy-6-oxopyran-2-yl)prop-2-enal

Details

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Internal ID 38f835e3-9f4c-40ab-b9f5-f80b5d3bb12e
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives
IUPAC Name 3-(4-methoxy-6-oxopyran-2-yl)prop-2-enal
SMILES (Canonical) COC1=CC(=O)OC(=C1)C=CC=O
SMILES (Isomeric) COC1=CC(=O)OC(=C1)C=CC=O
InChI InChI=1S/C9H8O4/c1-12-8-5-7(3-2-4-10)13-9(11)6-8/h2-6H,1H3
InChI Key QSHKTJIBMQTAFE-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C9H8O4
Molecular Weight 180.16 g/mol
Exact Mass 180.04225873 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(4-Methoxy-6-oxopyran-2-yl)prop-2-enal

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 96.28% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.71% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.99% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.06% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 85.97% 94.73%
CHEMBL4208 P20618 Proteasome component C5 84.04% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.43% 94.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.98% 93.40%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.88% 95.50%

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 163064030
LOTUS LTS0069047
wikiData Q104196150