Ethyl 9,9-dimethoxynonanoate

Details

Top
Internal ID 42158e5a-40e6-4279-92c8-380d12081414
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name ethyl 9,9-dimethoxynonanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H26O4/c1-4-17-12(14)10-8-6-5-7-9-11-13(15-2)16-3/h13H,4-11H2,1-3H3
InChI Key BAMLTIKVPSRAJD-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

Top
Molecular Formula C13H26O4
Molecular Weight 246.34 g/mol
Exact Mass 246.18310931 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 3.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Ethyl 9,9-dimethoxynonanoate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 97.00% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.10% 99.17%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.99% 97.21%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 89.44% 95.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.27% 97.29%
CHEMBL3401 O75469 Pregnane X receptor 85.04% 94.73%
CHEMBL2581 P07339 Cathepsin D 84.49% 98.95%
CHEMBL5255 O00206 Toll-like receptor 4 84.28% 92.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.16% 96.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.96% 96.00%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

Top
PubChem 129727304
LOTUS LTS0141288
wikiData Q77514173