Ethyl (E)-oct-3-enoate

Details

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Internal ID b49d7f98-77ab-411a-bf47-1beb29b2a37f
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name ethyl (E)-oct-3-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h7-8H,3-6,9H2,1-2H3/b8-7+
InChI Key BCMYNNIPTQUKAC-BQYQJAHWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O2
Molecular Weight 170.25 g/mol
Exact Mass 170.130679813 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 3.00

Synonyms

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26553-47-9
ethyl (E)-3-octenoate
3-Octenoic acid, ethyl ester, (3E)-
ethyl 3E-octenoate
Ethyl trans-3-octenoate
Ethyl 3-octenoate, (3E)-
ETHYL-3-OCTENOATE
T9W2AVW6NU
Ethyl (3E)-3-octenoate
3-Octenoic acid, ethyl ester, (E)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Ethyl (E)-oct-3-enoate

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 95.09% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 93.05% 96.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.80% 96.09%
CHEMBL230 P35354 Cyclooxygenase-2 89.66% 89.63%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.36% 97.21%
CHEMBL3401 O75469 Pregnane X receptor 81.92% 94.73%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.49% 97.29%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.01% 94.33%
CHEMBL2581 P07339 Cathepsin D 80.96% 98.95%

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 5364397
LOTUS LTS0090996
wikiData Q27289852