1-Hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one

Details

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Internal ID e2c485fd-b5e7-4a85-b190-9fa756b1b695
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives
IUPAC Name 1-hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H16O2/c1-4-14(2,3)13(16)10-12(15)11-8-6-5-7-9-11/h4-10,15H,1H2,2-3H3
InChI Key BFXOXBABCBQIKL-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H16O2
Molecular Weight 216.27 g/mol
Exact Mass 216.115029749 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-Hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-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
CHEMBL2581 P07339 Cathepsin D 93.72% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.65% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.64% 86.33%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.92% 100.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.79% 94.62%
CHEMBL1907588 P02708 Acetylcholine receptor; alpha1/beta1/delta/gamma 81.28% 98.33%

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 86134573
LOTUS LTS0181853
wikiData Q104935019