(4R,5E,7Z,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-ol

Details

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Internal ID 61ca971a-ca5f-42bd-a6a4-5a7b0caf7d67
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (4R,5E,7Z,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-ol
SMILES (Canonical) CCCC(C=CC=CC#CC#CC=CC)O
SMILES (Isomeric) CCC[C@H](/C=C/C=C\C#CC#C/C=C/C)O
InChI InChI=1S/C15H18O/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h3,5,10-12,14-16H,4,13H2,1-2H3/b5-3+,11-10-,14-12+/t15-/m1/s1
InChI Key ZUECWYDJLXPMNJ-LMBXNIHKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O
Molecular Weight 214.30 g/mol
Exact Mass 214.135765193 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R,5E,7Z,13E)-pentadeca-5,7,13-trien-9,11-diyn-4-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
CHEMBL4040 P28482 MAP kinase ERK2 95.30% 83.82%
CHEMBL2581 P07339 Cathepsin D 92.05% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.30% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 88.28% 90.17%
CHEMBL230 P35354 Cyclooxygenase-2 86.57% 89.63%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.38% 99.17%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 83.18% 95.00%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 82.46% 92.86%

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.
Oenanthe aquatica

Cross-Links

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PubChem 163023475
LOTUS LTS0220294
wikiData Q105383573