Heptadeca-7,9,15-trien-11,13-diyn-1-ol

Details

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Internal ID 35e89f2d-16f6-47f6-b104-d78c8cb1013d
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name heptadeca-7,9,15-trien-11,13-diyn-1-ol
SMILES (Canonical) CC=CC#CC#CC=CC=CCCCCCCO
SMILES (Isomeric) CC=CC#CC#CC=CC=CCCCCCCO
InChI InChI=1S/C17H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-3,8-11,18H,12-17H2,1H3
InChI Key CGLLCCUJRHGHTR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H22O
Molecular Weight 242.36 g/mol
Exact Mass 242.167065321 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Heptadeca-7,9,15-trien-11,13-diyn-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 90.49% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 90.22% 87.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.50% 99.17%
CHEMBL2581 P07339 Cathepsin D 82.05% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.50% 97.29%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.22% 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.
Pleiotaxis rugosa

Cross-Links

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PubChem 85626700
LOTUS LTS0084398
wikiData Q104957832