(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraen-1-yne

Details

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Internal ID e3e40aaa-69da-4d46-ab8e-227b261a6849
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Acetylenes > Acyclic acetylenes > Alkatriynes
IUPAC Name (3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraen-1-yne
SMILES (Canonical) CCC=CCC=CCC=CCC=CC#C
SMILES (Isomeric) CC/C=C\C/C=C\C/C=C\C/C=C\C#C
InChI InChI=1S/C15H20/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h1,5-8,11-14H,4,9-10,15H2,2H3/b7-5-,8-6-,13-11-,14-12-
InChI Key UXCPLHLHLSGSJK-MEIICLQDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20
Molecular Weight 200.32 g/mol
Exact Mass 200.156500638 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraen-1-yne

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
CHEMBL221 P23219 Cyclooxygenase-1 92.44% 90.17%
CHEMBL230 P35354 Cyclooxygenase-2 87.43% 89.63%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.79% 96.09%
CHEMBL2581 P07339 Cathepsin D 83.45% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.57% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.14% 96.00%
CHEMBL2039 P27338 Monoamine oxidase B 80.74% 92.51%

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 11148342
LOTUS LTS0041144
wikiData Q105280717