(6Z,9Z)-10-[(1S,3R,4S,6R,7R)-6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl]deca-6,9-dienoic acid

Details

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Internal ID 057b302e-8ffa-42fd-a5f0-289aac07fff7
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Medium-chain fatty acids
IUPAC Name (6Z,9Z)-10-[(1S,3R,4S,6R,7R)-6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl]deca-6,9-dienoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H27ClO3/c1-2-16-14-12-15(19)18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h3-4,8,10,13-16,18H,2,5-7,9,11-12H2,1H3,(H,20,21)/b4-3-,10-8-/t13-,14+,15-,16-,18+/m1/s1
InChI Key LTXCZILODOWVKG-RIUOCJOMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H27ClO3
Molecular Weight 326.90 g/mol
Exact Mass 326.1648724 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6Z,9Z)-10-[(1S,3R,4S,6R,7R)-6-chloro-3-ethyl-2-oxabicyclo[2.2.1]heptan-7-yl]deca-6,9-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.41% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 93.17% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.36% 99.17%
CHEMBL2581 P07339 Cathepsin D 92.28% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.55% 91.11%
CHEMBL1781 P11387 DNA topoisomerase I 88.39% 97.00%
CHEMBL5255 O00206 Toll-like receptor 4 82.29% 92.50%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.20% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 80.91% 94.73%
CHEMBL4040 P28482 MAP kinase ERK2 80.90% 83.82%

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 162988016
LOTUS LTS0075266
wikiData Q105157248