(9Z,12Z)-11-oxooctadeca-9,12-dienoic acid

Details

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Internal ID 8d4bf82f-9767-418c-a9cc-9ffc90fac0bb
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Lineolic acids and derivatives
IUPAC Name (9Z,12Z)-11-oxooctadeca-9,12-dienoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H30O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h11-12,14-15H,2-10,13,16H2,1H3,(H,20,21)/b14-11-,15-12-
InChI Key PQDJTTDGUJFDQI-GFCQZRJLSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H30O3
Molecular Weight 294.40 g/mol
Exact Mass 294.21949481 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 5.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (9Z,12Z)-11-oxooctadeca-9,12-dienoic 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 97.63% 99.17%
CHEMBL2581 P07339 Cathepsin D 95.69% 98.95%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 95.19% 92.08%
CHEMBL230 P35354 Cyclooxygenase-2 93.42% 89.63%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.73% 96.09%
CHEMBL1781 P11387 DNA topoisomerase I 91.67% 97.00%
CHEMBL221 P23219 Cyclooxygenase-1 91.02% 90.17%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 84.11% 96.00%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.98% 97.29%
CHEMBL5255 O00206 Toll-like receptor 4 80.29% 92.50%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 80.09% 85.94%

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 102518370
LOTUS LTS0117135
wikiData Q105213184