(9R)-3-methyl-9-(3-methyldec-2-enoyloxy)dec-3-enoic acid

Details

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Internal ID 4728e6f7-2a0d-4b09-b92d-5fe7b0089571
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Medium-chain fatty acids
IUPAC Name (9R)-3-methyl-9-(3-methyldec-2-enoyloxy)dec-3-enoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H38O4/c1-5-6-7-8-10-14-19(3)17-22(25)26-20(4)15-12-9-11-13-18(2)16-21(23)24/h13,17,20H,5-12,14-16H2,1-4H3,(H,23,24)/t20-/m1/s1
InChI Key GUGWWNGSTOHWGD-HXUWFJFHSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H38O4
Molecular Weight 366.50 g/mol
Exact Mass 366.27700969 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 7.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (9R)-3-methyl-9-(3-methyldec-2-enoyloxy)dec-3-enoic acid

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 98.31% 99.17%
CHEMBL2581 P07339 Cathepsin D 98.07% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 95.98% 97.29%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 95.94% 92.08%
CHEMBL3359 P21462 Formyl peptide receptor 1 94.85% 93.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.33% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.87% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 91.49% 90.17%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 91.49% 96.47%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.68% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 88.02% 89.34%
CHEMBL4040 P28482 MAP kinase ERK2 87.72% 83.82%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 86.95% 100.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.39% 96.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.91% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.32% 90.71%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.93% 92.86%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.69% 94.33%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 84.38% 95.71%
CHEMBL230 P35354 Cyclooxygenase-2 84.24% 89.63%
CHEMBL340 P08684 Cytochrome P450 3A4 84.04% 91.19%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 83.69% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 82.68% 94.73%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 82.67% 92.29%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.43% 100.00%
CHEMBL299 P17252 Protein kinase C alpha 81.27% 98.03%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.79% 96.90%

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 162885461
LOTUS LTS0164995
wikiData Q105020131