(E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methylprop-2-en-1-ol

Details

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Internal ID 4fdef03a-11ad-42eb-a8c4-e562244682a0
Taxonomy Phenylpropanoids and polyketides > Cinnamyl alcohols
IUPAC Name (E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methylprop-2-en-1-ol
SMILES (Canonical) CC1=CC(=C(C(=C1CCO)C)C=C(C)CO)CO
SMILES (Isomeric) CC1=CC(=C(C(=C1CCO)C)/C=C(\C)/CO)CO
InChI InChI=1S/C15H22O3/c1-10(8-17)6-15-12(3)14(4-5-16)11(2)7-13(15)9-18/h6-7,16-18H,4-5,8-9H2,1-3H3/b10-6+
InChI Key HDRMLGZFJYFMTR-UXBLZVDNSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O3
Molecular Weight 250.33 g/mol
Exact Mass 250.15689456 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E)-3-[3-(2-hydroxyethyl)-6-(hydroxymethyl)-2,4-dimethylphenyl]-2-methylprop-2-en-1-ol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.26% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 92.10% 94.73%
CHEMBL2581 P07339 Cathepsin D 90.55% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.86% 95.56%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.84% 91.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.94% 89.00%
CHEMBL2885 P07451 Carbonic anhydrase III 80.04% 87.45%

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 46867877
LOTUS LTS0200966
wikiData Q105026499