Ethyl 13-hydroxyicosa-5,8,11,14-tetraenoate

Details

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Internal ID c32875c4-5526-4785-938c-0859ff608024
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Other hydroxyeicosapolyenoic acids
IUPAC Name ethyl 13-hydroxyicosa-5,8,11,14-tetraenoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H36O3/c1-3-5-6-12-15-18-21(23)19-16-13-10-8-7-9-11-14-17-20-22(24)25-4-2/h8-11,15-16,18-19,21,23H,3-7,12-14,17,20H2,1-2H3
InChI Key QIAWNQWNJDEDRK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H36O3
Molecular Weight 348.50 g/mol
Exact Mass 348.26644501 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 5.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Ethyl 13-hydroxyicosa-5,8,11,14-tetraenoate

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
CHEMBL230 P35354 Cyclooxygenase-2 98.18% 89.63%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.90% 99.17%
CHEMBL2581 P07339 Cathepsin D 95.78% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.33% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 93.08% 97.21%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 91.83% 85.94%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.07% 96.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.03% 97.29%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.91% 93.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.98% 96.00%
CHEMBL221 P23219 Cyclooxygenase-1 86.70% 90.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 84.64% 92.08%
CHEMBL3401 O75469 Pregnane X receptor 84.46% 94.73%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.16% 94.33%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.89% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.77% 97.25%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.63% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.64% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.76% 96.47%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.01% 91.24%

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 72739134
LOTUS LTS0085865
wikiData Q105221280