Methyl deca-2,8-dien-4,6-diynoate

Details

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Internal ID 3e6eaece-8ac1-4e5b-b70e-4cb6bfe17208
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name methyl deca-2,8-dien-4,6-diynoate
SMILES (Canonical) CC=CC#CC#CC=CC(=O)OC
SMILES (Isomeric) CC=CC#CC#CC=CC(=O)OC
InChI InChI=1S/C11H10O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-4,9-10H,1-2H3
InChI Key GXPDZHWFJLUFGY-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H10O2
Molecular Weight 174.20 g/mol
Exact Mass 174.068079557 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl deca-2,8-dien-4,6-diynoate

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 89.18% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 86.61% 83.82%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.28% 99.17%

Cross-Links

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PubChem 185530
LOTUS LTS0209268
wikiData Q105023280