(8R,9E)-heptadeca-1,9-dien-11,13,15-triyn-8-ol

Details

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Internal ID 48cc9dfb-2915-45d8-9bc3-a1dbd176a17a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (8R,9E)-heptadeca-1,9-dien-11,13,15-triyn-8-ol
SMILES (Canonical) CC#CC#CC#CC=CC(CCCCCC=C)O
SMILES (Isomeric) CC#CC#CC#C/C=C/[C@@H](CCCCCC=C)O
InChI InChI=1S/C17H20O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4,14,16-18H,2,6,8,11,13,15H2,1H3/b16-14+/t17-/m1/s1
InChI Key HNLFNCBZIGWOKP-FYPAKXHLSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H20O
Molecular Weight 240.34 g/mol
Exact Mass 240.151415257 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8R,9E)-heptadeca-1,9-dien-11,13,15-triyn-8-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 93.72% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.39% 99.17%
CHEMBL2581 P07339 Cathepsin D 92.11% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 89.52% 90.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.58% 97.29%
CHEMBL1829 O15379 Histone deacetylase 3 85.67% 95.00%
CHEMBL206 P03372 Estrogen receptor alpha 84.39% 97.64%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.34% 92.86%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.23% 91.11%
CHEMBL2885 P07451 Carbonic anhydrase III 80.79% 87.45%

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.
Artemisia vulgaris subsp. vulgaris

Cross-Links

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PubChem 162964830
LOTUS LTS0210717
wikiData Q105030930