(3R,4E,6E,8E)-tetradeca-4,6,8-trien-10,12-diyn-3-ol

Details

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Internal ID d17eeb8d-c7d5-4d95-9b2a-623ea95a0fd7
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (3R,4E,6E,8E)-tetradeca-4,6,8-trien-10,12-diyn-3-ol
SMILES (Canonical) CCC(C=CC=CC=CC#CC#CC)O
SMILES (Isomeric) CC[C@H](/C=C/C=C/C=C/C#CC#CC)O
InChI InChI=1S/C14H16O/c1-3-5-6-7-8-9-10-11-12-13-14(15)4-2/h8-15H,4H2,1-2H3/b9-8+,11-10+,13-12+/t14-/m1/s1
InChI Key QWNVJEWONPARKL-XZODYDLSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H16O
Molecular Weight 200.28 g/mol
Exact Mass 200.120115130 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,4E,6E,8E)-tetradeca-4,6,8-trien-10,12-diyn-3-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 92.76% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.26% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 83.81% 90.17%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 82.54% 92.86%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.86% 97.25%

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.
Brickellia laciniata

Cross-Links

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PubChem 163191272
LOTUS LTS0241374
wikiData Q105229305