Deca-2,6-dien-4-yn-1-ol

Details

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Internal ID 8006fe73-fd25-4d06-b464-2a68bcfaf613
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name deca-2,6-dien-4-yn-1-ol
SMILES (Canonical) CCCC=CC#CC=CCO
SMILES (Isomeric) CCCC=CC#CC=CCO
InChI InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h4-5,8-9,11H,2-3,10H2,1H3
InChI Key XLCMWQIDRPWGSZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14O
Molecular Weight 150.22 g/mol
Exact Mass 150.104465066 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Deca-2,6-dien-4-yn-1-ol

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 83.99% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.53% 89.34%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.67% 99.17%
CHEMBL4040 P28482 MAP kinase ERK2 81.51% 83.82%
CHEMBL1977 P11473 Vitamin D receptor 81.18% 99.43%

Plants that contains it

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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.
Grindelia hirsutula

Cross-Links

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PubChem 85777172
LOTUS LTS0162812
wikiData Q105329887