3-Hydroxyicos-11-enyl icos-4-enoate

Details

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Internal ID 2731e34d-fad0-43df-9ab7-69c1ee3b35e3
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters > Wax esters > Wax monoesters
IUPAC Name 3-hydroxyicos-11-enyl icos-4-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C40H76O3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(42)43-38-37-39(41)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,30,32,39,41H,3-17,19-20,22-29,31,33-38H2,1-2H3
InChI Key RZYBWOOUJSIHDK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C40H76O3
Molecular Weight 605.00 g/mol
Exact Mass 604.57944628 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 16.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Hydroxyicos-11-enyl icos-4-enoate

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
CHEMBL3060 Q9Y345 Glycine transporter 2 98.53% 99.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 96.45% 97.29%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.93% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.41% 98.95%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.59% 92.08%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 90.86% 91.81%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 89.58% 85.94%
CHEMBL299 P17252 Protein kinase C alpha 87.39% 98.03%
CHEMBL230 P35354 Cyclooxygenase-2 87.20% 89.63%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 87.02% 96.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.39% 93.56%
CHEMBL221 P23219 Cyclooxygenase-1 85.81% 90.17%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 85.62% 100.00%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.12% 92.86%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.72% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 84.57% 96.47%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.39% 89.34%
CHEMBL1781 P11387 DNA topoisomerase I 84.38% 97.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.21% 94.45%
CHEMBL2885 P07451 Carbonic anhydrase III 83.64% 87.45%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.04% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 82.78% 91.19%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.13% 94.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.75% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.53% 91.11%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.41% 96.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.51% 97.25%
CHEMBL1907 P15144 Aminopeptidase N 80.41% 93.31%

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 162898454
LOTUS LTS0207395
wikiData Q105248705