(4E,8E,10E,13E)-4,6,8,10,12-pentamethyl-14-phenyltetradeca-4,8,10,13-tetraene-3,7-diol

Details

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Internal ID c2ec6003-63bb-47b9-b787-62ebfcf98b9f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (4E,8E,10E,13E)-4,6,8,10,12-pentamethyl-14-phenyltetradeca-4,8,10,13-tetraene-3,7-diol
SMILES (Canonical) CCC(C(=CC(C)C(C(=CC(=CC(C)C=CC1=CC=CC=C1)C)C)O)C)O
SMILES (Isomeric) CCC(/C(=C/C(C)C(/C(=C/C(=C/C(C)/C=C/C1=CC=CC=C1)/C)/C)O)/C)O
InChI InChI=1S/C25H36O2/c1-7-24(26)20(4)17-22(6)25(27)21(5)16-19(3)15-18(2)13-14-23-11-9-8-10-12-23/h8-18,22,24-27H,7H2,1-6H3/b14-13+,19-15+,20-17+,21-16+
InChI Key YLFWWEOWHPOZJW-LPSDNXKQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C25H36O2
Molecular Weight 368.60 g/mol
Exact Mass 368.271530387 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 6.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4E,8E,10E,13E)-4,6,8,10,12-pentamethyl-14-phenyltetradeca-4,8,10,13-tetraene-3,7-diol

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 97.85% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.78% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 95.12% 90.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.51% 96.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.83% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.08% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.32% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.01% 86.33%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.73% 94.62%
CHEMBL226 P30542 Adenosine A1 receptor 84.44% 95.93%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.20% 93.56%
CHEMBL3401 O75469 Pregnane X receptor 83.77% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.69% 99.17%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.97% 94.08%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.14% 93.99%

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 46938549
LOTUS LTS0157664
wikiData Q105350109