methyl xylariate C

Details

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Internal ID b2d146c3-8978-4757-a568-bcd729ba70fa
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name methyl (2E,4Z)-4-acetylocta-2,4-dienoate
SMILES (Canonical) CCCC=C(C=CC(=O)OC)C(=O)C
SMILES (Isomeric) CCC/C=C(/C=C/C(=O)OC)\C(=O)C
InChI InChI=1S/C11H16O3/c1-4-5-6-10(9(2)12)7-8-11(13)14-3/h6-8H,4-5H2,1-3H3/b8-7+,10-6-
InChI Key PEWZIEQJXSUCMC-BGDUUMEQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H16O3
Molecular Weight 196.24 g/mol
Exact Mass 196.109944368 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 2.00

Synonyms

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DTXSID201037452
1235861-25-2

2D Structure

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2D Structure of methyl xylariate C

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 93.05% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.87% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 86.06% 94.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.15% 96.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.44% 89.34%
CHEMBL2581 P07339 Cathepsin D 83.13% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 82.46% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.92% 91.11%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.20% 97.21%
CHEMBL221 P23219 Cyclooxygenase-1 80.61% 90.17%
CHEMBL255 P29275 Adenosine A2b receptor 80.50% 98.59%

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 46832768
LOTUS LTS0199311
wikiData Q77490347