Methyl octa-2,6-dien-4-ynoate

Details

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Internal ID 22f27b45-8618-47e5-8957-858c1e0455f0
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name methyl octa-2,6-dien-4-ynoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H10O2/c1-3-4-5-6-7-8-9(10)11-2/h3-4,7-8H,1-2H3
InChI Key HFSLRPOLEJCQSY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H10O2
Molecular Weight 150.17 g/mol
Exact Mass 150.068079557 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl octa-2,6-dien-4-ynoate

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 88.82% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 85.04% 83.82%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.28% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.22% 94.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.18% 91.11%

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 163078542
LOTUS LTS0222717
wikiData Q105027514