Nocapyrone F

Details

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Internal ID ad97bc8f-b63b-4f04-803c-e9a06bc26192
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives
IUPAC Name 3-methyl-6-[(E)-pent-2-en-2-yl]pyran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O2/c1-4-5-8(2)10-7-6-9(3)11(12)13-10/h5-7H,4H2,1-3H3/b8-5+
InChI Key PBQULXLDQBOQEV-VMPITWQZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O2
Molecular Weight 178.23 g/mol
Exact Mass 178.099379685 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 3.20

Synonyms

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CHEBI:69706
CHEMBL1835444
Q27138048

2D Structure

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2D Structure of Nocapyrone F

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
CHEMBL2581 P07339 Cathepsin D 95.84% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 94.26% 94.73%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 90.57% 93.65%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.49% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.29% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.10% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.88% 94.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.38% 95.50%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.32% 89.34%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 53345950
LOTUS LTS0064215
wikiData Q27138048