Deca-8-en-4,6-diin-1-ol

Details

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Internal ID 62282a87-c3f3-4b3e-8921-2aeefcda30d5
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name dec-8-en-4,6-diyn-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H12O/c1-2-3-4-5-6-7-8-9-10-11/h2-3,11H,8-10H2,1H3
InChI Key MOCQCNVQYOZNTO-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12O
Molecular Weight 148.20 g/mol
Exact Mass 148.088815002 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Deca-8-en-4,6-diin-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 90.75% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 86.98% 87.45%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 84.62% 83.57%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.58% 99.17%
CHEMBL2581 P07339 Cathepsin D 81.47% 98.95%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 80.28% 92.86%
CHEMBL226 P30542 Adenosine A1 receptor 80.25% 95.93%

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.
Leucanthemum maximum

Cross-Links

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PubChem 129650493
LOTUS LTS0224288
wikiData Q105168779